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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	CHEMBL553293
Molecular formula	C33H31Cl3N4O4
IUPAC name	(E)-N-[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide;hydrochloride
Molecular weight	653.985
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	None
Synonyms	SCHEMBL7747292
Inchi Key	GQJBLGBNZQAVSX-SJDTYFKWSA-N
Inchi ID	InChI=1S/C33H30Cl2N4O4.ClH/c1-21-8-12-23-5-3-6-28(33(23)37-21)43-20-25-26(34)15-16-27(32(25)35)38(2)31(42)19-36-29(40)17-11-22-9-13-24(14-10-22)39-18-4-7-30(39)41;/h3,5-6,8-17H,4,7,18-20H2,1-2H3,(H,36,40);1H/b17-11+;
PubChem CID	22112909
ChEMBL	CHEMBL553293
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
102674	B2 bradykinin receptor	O70526	BDKRB2	Cavia porcellus (Guinea pig)	372
102675	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391

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