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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	CHEMBL297265
Molecular formula	C34H39ClN4O5
IUPAC name	ethyl 1-[(2S)-1-[4-[[2-butyl-4-chloro-5-(2-methoxy-2-oxoethyl)imidazol-1-yl]methyl]anilino]-1-oxo-3-phenylpropan-2-yl]-2-methylpyrrole-3-carboxylate
Molecular weight	619.159
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	6.5
Synonyms	1-[4-[[(2S)-2-(3-Ethoxycarbonyl-2-methyl-1H-pyrrol-1-yl)-3-phenyl-1-oxopropyl]amino]benzyl]-2-butyl-4-chloro-1H-imidazole-5-acetic acid methyl ester BDBM50047946 SCHEMBL9589966 1-{1-[4-(2-Butyl-4-chloro-5-methoxycarbonylmethyl-imidazol-1-ylmethyl)-phenylcarbamoyl]-2-phenyl-ethyl}-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Inchi Key	DLNAUNMVOJVTKL-LJAQVGFWSA-N
Inchi ID	InChI=1S/C34H39ClN4O5/c1-5-7-13-30-37-32(35)28(21-31(40)43-4)39(30)22-25-14-16-26(17-15-25)36-33(41)29(20-24-11-9-8-10-12-24)38-19-18-27(23(38)3)34(42)44-6-2/h8-12,14-19,29H,5-7,13,20-22H2,1-4H3,(H,36,41)/t29-/m0/s1
PubChem CID	44294052
ChEMBL	CHEMBL297265
IUPHAR	N/A
BindingDB	50047946
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
63140	Type-1B angiotensin II receptor	P29089	Agtr1b	Rattus norvegicus (Rat)	359

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