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Ligand

NameCHEMBL338740
Molecular formulaC27H22Cl2N6O2
IUPAC name2-(2,6-dichlorophenyl)-5-propyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-3-carboxylic acid
Molecular weight533.413
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.0
SynonymsBDBM82436
1-(2,6-Dichlorophenyl)-4-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-3-propyl-1H-pyrazole-5-carboxylic acid
L-161,274
SCHEMBL9527287
2-(2,6-Dichloro-phenyl)-5-propyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2H-pyrazole-3-carboxylic acid
[ Show all ]
Inchi KeyAAEJZGVELWMPGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22Cl2N6O2/c1-2-6-23-20(24(27(36)37)35(32-23)25-21(28)9-5-10-22(25)29)15-16-11-13-17(14-12-16)18-7-3-4-8-19(18)26-30-33-34-31-26/h3-5,7-14H,2,6,15H2,1H3,(H,36,37)(H,30,31,33,34)
PubChem CID10369813
ChEMBLCHEMBL338740
IUPHARN/A
BindingDB82436, 50042550
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
139Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
140Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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