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GPCR

Name	Olfactory receptor 5K1
Species	Homo sapiens (Human)
Gene	OR5K1
Synonym	HTPCRX10 Olfactory receptor OR3-8
Disease	N/A
Length	308
Amino acid sequence	MAEENHTMKNEFILTGFTDHPELKTLLFVVFFAIYLITVVGNISLVALIFTHRRLHTPMYIFLGNLALVDSCCACAITPKMLENFFSENKRISLYECAVQFYFLCTVETADCFLLAAMAYDRYVAICNPLQYHIMMSKKLCIQMTTGAFIAGNLHSMIHVGLVFRLVFCGSNHINHFYCDILPLYRLSCVDPYINELVLFIFSGSVQVFTIGSVLISYLYILLTIFKMKSKEGRAKAFSTCASHFLSVSLFYGSLFFMYVRPNLLEEGDKDIPAAILFTIVVPLLNPFIYSLRNREVISVLRKILMKK
UniProt	Q8NHB7
Protein Data Bank	N/A
GPCR-HGmod model	Q8NHB7
3D structure model	This predicted structure model is from GPCR-EXP Q8NHB7.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3721312
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	THYMOL
Molecular formula	C10H14O
IUPAC name	5-methyl-2-propan-2-ylphenol
Molecular weight	150.221
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.3
Synonyms	MB00129 3-Methyl-6-isopropylphenol NCGC00159373-04 5-Methyl-2-isopropylphenol NSC11215 AB1002102 RP21404 AKOS000119786 SR-01000763796-2 C09908 Thymol & propolis CTK3J1871 Thymol, >=98.5% DSSTox_RID_79231 Thymol, SAJ first grade, >=98.0% FT-0612711 Tox21_111613_1 KS-00000WZI 1-methyl-3-hydroxy-4-isopropyl benzene 2-Hydroxy-1-isopropyl-4-methylbenzene MGSRCZKZVOBKFT-UHFFFAOYSA-N 5-methyl-2-(1-methylethyl)-phenol NE10169 6-Isopropyl-3-methylphenol p-Cymen-3-ol AC1Q1P07 SBB060429 Apiguard STK397445 CCRIS 7299 Thymol (TN) D06GIP Thymol, FCC, FG EINECS 201-944-8 Thymol, United States Pharmacopeia (USP) Reference Standard HSDB 866 LMPR0102090029 W-100357 m-Thymol 3-Hydroxy-1-methyl-4-isopropylbenzene NCGC00159373-02 5-methyl-2-(propan-2-yl)phenol NSC-47821 89-83-8 Phenol, 2-isopropyl-5-methyl- AI3-00708 SMR000471893 BENZENE,2-HYDROXY,1-ISOPROPYL,4-METHYL THYMOL Thymic acid CHEMBL29411 Thymol [USAN:JAN] DSSTox_CID_14972 Thymol, primary pharmaceutical reference standard FEMA No. 3066 THYMOLUM Isopropyl cresol ZB015468 MCULE-1453057719 3-p-Cymenol NCGC00159373-05 5-methyl-2-propan-2-yl-phenol NSC47821 AC1L1NR4 RTC-030785 AN-24180 ST24022283 CAS-89-83-8 Thymol (JP17/NF) Cymophenol, alpha- Thymol, analytical standard DTXSID6034972 Thymol, Standard for quantitative NMR, TraceCERT(R) GTPL2499 Tox21_300358 KS-5170 1-Methyl-3-hydroxy-4-isopropylbenzene 2-isopropyl-5-methyl-phenol MLS001074692 5-Methyl-2-(1-methylethyl)phenol NSC 11215 6-Isopropyl-m-cresol p-Cymene, 3-hydroxy- ACMC-20aj0l SC-46757 BBL011604 Thymate CHEBI:27607 thymol crystal puriss DB-002030 Thymol, meets analytical specification of Ph. Eur., BP, NF, 99-101% EPA Pesticide Chemical Code 080402 Thymol,(S) I01-8839 LS-3121 WLN: QR C1 FY1&1 M0410 3-Hydroxy-p-cymene NCGC00159373-03 5-Methyl-2-isopropyl-1-phenol NSC-49142 A845314 Phenol, 5-methyl-2-(1-methylethyl)- AJ-24536 SR-01000763796 BIDD:ER0658 CJ-04628 Thymol, 99% DSSTox_GSID_34972 Thymol, puriss. FEMA Number 3066 Tox21_111613 KB-61725 1-Hydroxy-5-methyl-2-isopropylbenzene ZINC967597 1e06 MFCD00002309 3J50XA376E NCGC00254459-01 5-methyl-2-propan-2-ylphenol NSC49142 AC1Q1OIS S046 ANW-75571 ST50586034 Caswell No. 856A Thymol (natural) D01039 Thymol, European Pharmacopoeia (EP) Reference Standard EC 201-944-8 Thymol, tested according to Ph.Eur. HMS2267P15 KSC491Q7D UNII-3J50XA376E 2-Isopropyl-5-methylphenol MolPort-001-791-636 5-methyl-2-(methylethyl)phenol NSC-11215 6-Isopropyl-p-cresol Phenol 3-methyl-2-(1-methylethyl)- AE-562/43461428 SCHEMBL22165 BDBM50240432 Thyme camphor Thymol [JAN:NF] DB02513 Thymol, Pharmaceutical Secondary Standard; Certified Reference Material F0001-2201 Thymol; 5-Methyl-2-(1-methylethyl)phenol; 5-Methyl-2-isopropylphenol InChI=1/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H m-Cresol, 6-isopropyl- Z57127464 [ Show all ]
Inchi Key	MGSRCZKZVOBKFT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
PubChem CID	6989
ChEMBL	CHEMBL29411
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	75.0 %	None	ChEMBL

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