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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	CHEMBL422633
Molecular formula	C30H43NO3
IUPAC name	(7Z,10Z,13Z,16Z,19Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]docosa-7,10,13,16,19-pentaenamide
Molecular weight	465.678
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	7.7
Synonyms	SCHEMBL14864041 (7Z,10Z,13Z,16Z,19Z)-N-(3,4-Dihydroxyphenethyl)-7,10,13,16,19-docosapentenamide (10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid [2-(3,4-dihydroxy-phenyl)-ethyl]-amide BDBM50096881
Inchi Key	BCMSGEYBMSABJZ-JLNKQSITSA-N
Inchi ID	InChI=1S/C30H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(34)31-25-24-27-22-23-28(32)29(33)26-27/h3-4,6-7,9-10,12-13,15-16,22-23,26,32-33H,2,5,8,11,14,17-21,24-25H2,1H3,(H,31,34)/b4-3-,7-6-,10-9-,13-12-,16-15-
PubChem CID	44359386
ChEMBL	CHEMBL422633
IUPHAR	N/A
BindingDB	50096881
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
20321	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473

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