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Ligand

NameCHEMBL3734819
Molecular formulaC34H33N3O4
IUPAC name2-[4-[[6-[[(2R)-2-hydroxy-2-phenylethyl]carbamoyl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
Molecular weight547.655
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP5.9
SynonymsN/A
Inchi KeyBJQUTRCQUKHTLD-PMERELPUSA-N
Inchi IDInChI=1S/C34H33N3O4/c1-3-9-31-36-32-22(2)18-26(33(39)35-20-30(38)25-10-5-4-6-11-25)19-29(32)37(31)21-23-14-16-24(17-15-23)27-12-7-8-13-28(27)34(40)41/h4-8,10-19,30,38H,3,9,20-21H2,1-2H3,(H,35,39)(H,40,41)/t30-/m0/s1
PubChem CID127034875
ChEMBLCHEMBL3734819
IUPHARN/A
BindingDBN/A
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
522328Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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