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Ligand

NameCHEMBL93226
Molecular formulaC28H25ClN6O2
IUPAC name5-butyl-2-(2-chlorophenyl)-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-3-carboxylic acid
Molecular weight512.998
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.9
SynonymsSCHEMBL9527501
1-(2-Chlorophenyl)-3-butyl-4-[2'-(1H-tetrazole-5-yl)-4-biphenylylmethyl]-1H-pyrazole-5-carboxylic acid
BDBM50042559
L005888
5-Butyl-2-(2-chloro-phenyl)-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2H-pyrazole-3-carboxylic acid
Inchi KeyAPUHMFHZEQXENQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25ClN6O2/c1-2-3-11-24-22(26(28(36)37)35(32-24)25-12-7-6-10-23(25)29)17-18-13-15-19(16-14-18)20-8-4-5-9-21(20)27-30-33-34-31-27/h4-10,12-16H,2-3,11,17H2,1H3,(H,36,37)(H,30,31,33,34)
PubChem CID14971698
ChEMBLCHEMBL93226
IUPHARN/A
BindingDB50042559
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11379Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359

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