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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	CHEMBL284865
Molecular formula	C35H30Cl2N4O3
IUPAC name	2-[5-(4-cyanobenzoyl)-1-methylpyrrol-2-yl]-N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-propylacetamide
Molecular weight	625.55
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	7.3
Synonyms	BDBM50126247 SCHEMBL4601169 2-[5-(4-Cyano-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-[2,4-dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-N-propyl-acetamide
Inchi Key	BCBZHMQNNVSKIS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C35H30Cl2N4O3/c1-4-18-41(32(42)19-26-14-16-30(40(26)3)35(43)25-12-9-23(20-38)10-13-25)29-17-15-28(36)27(33(29)37)21-44-31-7-5-6-24-11-8-22(2)39-34(24)31/h5-17H,4,18-19,21H2,1-3H3
PubChem CID	22288602
ChEMBL	CHEMBL284865
IUPHAR	N/A
BindingDB	50126247
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
20030	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391

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