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Ligand

NameCHEMBL2322442
Molecular formulaC31H33N7O
IUPAC name5-(cyclohexylmethyl)-2-ethyl-3-[(1S)-5-[2-(2H-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazo[4,5-c]pyridin-4-one
Molecular weight519.653
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50426790
Inchi KeyAPNCHNPXBSTDKE-MHZLTWQESA-N
Inchi IDInChI=1S/C31H33N7O/c1-2-28-32-26-16-17-37(19-20-8-4-3-5-9-20)31(39)29(26)38(28)27-15-13-22-18-21(12-14-24(22)27)23-10-6-7-11-25(23)30-33-35-36-34-30/h6-7,10-12,14,16-18,20,27H,2-5,8-9,13,15,19H2,1H3,(H,33,34,35,36)/t27-/m0/s1
PubChem CID71521300
ChEMBLCHEMBL2322442
IUPHARN/A
BindingDB50426790
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
11142Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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