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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	Abn-cbd
Molecular formula	C21H30O2
IUPAC name	4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
Molecular weight	314.469
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	6.5
Synonyms	CHEMBL499876 MolPort-003-983-503 (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,4-diol 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol AC1L3IY0 GTPL5526 SR-01000946689 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol BN0045 J-014925 Abnormal cannabidiol CTK8D5275 Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)- (E)-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol 4-[(1r,6r)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol AC1Q79ZF HMS3649P13 SR-01000946689-1 CAY10429 LS-143408 Abnormal-cannabidiol D0S3UM SCHEMBL10296688 22972-55-0 4-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol AKOS024456514 HVD ZINC2383092 [ Show all ]
Inchi Key	YWEZXUNAYVCODW-RBUKOAKNSA-N
Inchi ID	InChI=1S/C21H30O2/c1-5-6-7-8-16-12-17(22)13-20(23)21(16)19-11-15(4)9-10-18(19)14(2)3/h11-13,18-19,22-23H,2,5-10H2,1,3-4H3/t18-,19+/m0/s1
PubChem CID	89949
ChEMBL	N/A
IUPHAR	5526
BindingDB	N/A
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
555375	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
555374	N-arachidonyl glycine receptor	Q14330	GPR18	Homo sapiens (Human)	331

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