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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	CHEMBL553614
Molecular formula	C32H29Cl2N5O4
IUPAC name	(E)-N-[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]-3-[6-(2-oxopyrrolidin-1-yl)pyridin-3-yl]prop-2-enamide
Molecular weight	618.515
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.8
Synonyms	(E)-3-[6-(2-Oxopyrrolizino)-3-pyridinyl]-N-[2-[methyl[2,4-dichloro-3-[(2-methylquinoline-8-yl)oxymethyl]phenyl]amino]-2-oxoethyl]acrylamide CHEMBL1194974 SCHEMBL8366088 SCHEMBL8366089 BDBM50067317 N-({[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-methyl-carbamoyl}-methyl)-3-[6-(2-oxo-pyrrolidin-1-yl)-pyridin-3-yl]-acrylamide; dihydrochloride [ Show all ]
Inchi Key	GCCGPMFOGYPQCC-XNTDXEJSSA-N
Inchi ID	InChI=1S/C32H29Cl2N5O4/c1-20-8-11-22-5-3-6-26(32(22)37-20)43-19-23-24(33)12-13-25(31(23)34)38(2)30(42)18-36-28(40)15-10-21-9-14-27(35-17-21)39-16-4-7-29(39)41/h3,5-6,8-15,17H,4,7,16,18-19H2,1-2H3,(H,36,40)/b15-10+
PubChem CID	11801968
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50067317
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
92824	B2 bradykinin receptor	O70526	BDKRB2	Cavia porcellus (Guinea pig)	372
92825	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391

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