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Ligand

NameBDBM50349302
Molecular formulaC17H19N3O3
IUPAC name7-acetyl-1-hydroxy-2-[(1S,2R)-2-phenylcyclopropyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-one
Molecular weight313.357
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.4
SynonymsN/A
Inchi KeyCGFKBJNFFOTLBQ-KGLIPLIRSA-N
Inchi IDInChI=1S/C17H19N3O3/c1-11(21)18-7-8-19-15(10-18)16(22)20(17(19)23)14-9-13(14)12-5-3-2-4-6-12/h2-6,13-14,22H,7-10H2,1H3/t13-,14+/m1/s1
PubChem CID91930678
ChEMBLN/A
IUPHARN/A
BindingDB50349302
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
41264Smoothened homologQ99835SMOHomo sapiens (Human)787

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