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Ligand

NameCHEMBL245644
Molecular formulaC24H23N7O2
IUPAC namemethyl 2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate
Molecular weight441.495
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50209833
methyl 3-(4-(2-(1H-tetrazol-5-yl)-1H-pyrrol-1-yl)benzyl)-2-propyl-3H-benzo[d]imidazole-4-carboxylate
Inchi KeyFDFGUMJFQZVBLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N7O2/c1-3-6-21-25-19-8-4-7-18(24(32)33-2)22(19)31(21)15-16-10-12-17(13-11-16)30-14-5-9-20(30)23-26-28-29-27-23/h4-5,7-14H,3,6,15H2,1-2H3,(H,26,27,28,29)
PubChem CID44438865
ChEMBLCHEMBL245644
IUPHARN/A
BindingDB50209833
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75537Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
75538Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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