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Ligand

NameCHEMBL2058856
Molecular formulaC34H33N7O2
IUPAC nameN-[(3-methoxyphenyl)methyl]-7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-5-carboxamide
Molecular weight571.685
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.2
SynonymsBDBM50388733
Inchi KeyAUFYZCHIDFVDQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H33N7O2/c1-4-8-31-36-32-22(2)17-26(34(42)35-20-24-9-7-10-27(18-24)43-3)19-30(32)41(31)21-23-13-15-25(16-14-23)28-11-5-6-12-29(28)33-37-39-40-38-33/h5-7,9-19H,4,8,20-21H2,1-3H3,(H,35,42)(H,37,38,39,40)
PubChem CID70690562
ChEMBLCHEMBL2058856
IUPHARN/A
BindingDB50388733
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
14604Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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