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Ligand

NameCID 44450235
Molecular formulaC24H22N6O
IUPAC name6-propyl-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one
Molecular weight410.481
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsN/A
Inchi KeyAVYBVRKSMWGVLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N6O/c1-2-14-30-21(22-20(24(30)31)8-5-13-25-22)15-16-9-11-17(12-10-16)18-6-3-4-7-19(18)23-26-28-29-27-23/h3-13,21H,2,14-15H2,1H3,(H,26,27,28,29)
PubChem CID44450235
ChEMBLCHEMBL408187
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15757Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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