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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	Ethylene brassylate
Molecular formula	C15H26O4
IUPAC name	1,4-dioxacycloheptadecane-5,17-dione
Molecular weight	270.369
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.2
Synonyms	Musk T Oprea1_440108 WLN: T-17-AVO EOVTJ 1,11-Undecanedicarboxylic acid, ester with ethylene glycol AC1L1UCU AX8129697 CHEMBL2059298 EC 203-347-8 Ethylene brassylate, analytical standard I14-17816 NCGC00254874-01 Tox21_300971 1,4dioxa-Cycloheptadecane-5,17-dione AJ-47727 BRN 0212344 DSSTox_CID_24774 Ethyl brassylate Ethylene glycol, cyclic tridecanedioate KS-00000YHB O558 Tridecanedioic acid, cyclic ethylene ester (8CI) 1, ester with ethylene glycol 91462-25-8 Astra-tone CCRIS 9097 DTXSID1044774 Ethylene Brassylate (Musk-T) FEMA No. 3543 MolPort-001-917-574 Musk-T RTR-001209 XRHCAGNSDHCHFJ-UHFFFAOYSA-N 1,17-dione ACMC-20akw8 BAS 00189937 CTK0H7420 EINECS 203-347-8 ETHYLENE BRASYLATE Jsp000553 NSC 46155 TR-001209 105-95-3 AK114169 C-28025 DSSTox_GSID_44774 ethylene 1,13-tridecanedioate Ethylene Tridecanedioate LS-158398 Musk NN 10 microg/mL in Cyclohexane Oprea1_321002 UNII-9A87HC7ROD 1,1'-Undecanedicarboxylic acid, ester with ethylene glycol 9A87HC7ROD Astratone E0344 Ethylene brassylate, >=95%, FG FT-0626301 NCGC00248236-01 SCHEMBL291354 ZINC4024376 1,4-DIOXACYCLOHEPTADECANE-5,17-DIONE AI3-24589 Brassylic Acid Ethylene Ester Cyclo-1,13-ethylenedioxytridecan-1,13-dione Emeressence 1150 Ethylene glycol brassylate, cyclic diester KB-216562 NSC-46155 Tridecanedioic acid, cyclic ethylene ester 4-19-00-01936 (Beilstein Handbook Reference) AKOS000623114 CAS-105-95-3 DSSTox_RID_80465 Ethylene undecane dicarboxylate MCULE-6908825525 [ Show all ]
Inchi Key	XRHCAGNSDHCHFJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H26O4/c16-14-10-8-6-4-2-1-3-5-7-9-11-15(17)19-13-12-18-14/h1-13H2
PubChem CID	61014
ChEMBL	CHEMBL2059298
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
532765	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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