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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 |
Name | (Ethoxymethoxy)cyclododecane |
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Molecular formula | C15H30O2 |
IUPAC name | ethoxymethoxycyclododecane |
Molecular weight | 242.403 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | EINECS 261-332-1 VQNUNMBDOKEZHS-UHFFFAOYSA-N BRN 2434529 Ethoxymethoxycyclododecane (Buazambren) AC1Q58NX [ Show all ] |
Inchi Key | VQNUNMBDOKEZHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H30O2/c1-2-16-14-17-15-12-10-8-6-4-3-5-7-9-11-13-15/h15H,2-14H2,1H3 |
PubChem CID | 94111 |
ChEMBL | CHEMBL3730724 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 50.0 % | None | ChEMBL |
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