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Ligand

NameBDBM50349294
Molecular formulaC22H19Cl2FN4O3
IUPAC nameN-(2,6-dichloro-4-fluorophenyl)-1-hydroxy-3-oxo-2-[(1S,2R)-2-phenylcyclopropyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
Molecular weight477.317
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsN/A
Inchi KeyADIHLQVAMJMPDL-PBHICJAKSA-N
Inchi IDInChI=1S/C22H19Cl2FN4O3/c23-15-8-13(25)9-16(24)19(15)26-21(31)27-6-7-28-18(11-27)20(30)29(22(28)32)17-10-14(17)12-4-2-1-3-5-12/h1-5,8-9,14,17,30H,6-7,10-11H2,(H,26,31)/t14-,17+/m1/s1
PubChem CID91930670
ChEMBLN/A
IUPHARN/A
BindingDB50349294
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
2339Smoothened homologQ99835SMOHomo sapiens (Human)787

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