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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	UNII-7W96Y4OF1O
Molecular formula	C23H38O2
IUPAC name	2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyldecan-2-yl)phenol
Molecular weight	346.555
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	8.2
Synonyms	(1r,3s)-3-[2-hydroxy-4-(1,1-dimethylnonyl)-phenyl]-cyclohexan-1-ol SCHEMBL11162188 132296-12-9 CP 47,497-C9-homolog 70435-08-4 Phenol, 5-(1,1-dimethylnonyl)-2-((1S,3R)-3-hydroxycyclohexyl)- (C9)-Cp 47,497 BDBM84904 2-((1S,3R)-3-Hydroxycyclohexyl)-5-(1,1-dimethylnonyl)phenol CP-47497, (C9) 7W96Y4OF1O Phenol, 5-(1,1-dimethylnonyl)-2-(3-hydroxycyclohexyl)-, (1S-cis)- (C9)-CP-47497 Bicyclic analogs VIII ZINC78274741 3beta-[4-(1,1-Dimethylnonyl)-2-hydroxyphenyl]cyclohexane-1beta-ol PDSP2_000190 [ Show all ]
Inchi Key	BIGNODGYJZJTBM-AZUAARDMSA-N
Inchi ID	InChI=1S/C23H38O2/c1-4-5-6-7-8-9-15-23(2,3)19-13-14-21(22(25)17-19)18-11-10-12-20(24)16-18/h13-14,17-18,20,24-25H,4-12,15-16H2,1-3H3/t18-,20+/m0/s1
PubChem CID	23902365
ChEMBL	N/A
IUPHAR	N/A
BindingDB	84904
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
24423	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473

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