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Ligand

NameCHEMBL3262642
Molecular formulaC25H22ClFN6O
IUPAC name7-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]-N-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
Molecular weight476.94
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50013259
SCHEMBL15898279
Inchi KeyBUBVCHWQDQWTCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22ClFN6O/c1-15-9-16(2)24(29-11-15)19-10-22(28-12-20(19)26)33-8-7-32-13-21(31-23(32)14-33)25(34)30-18-5-3-17(27)4-6-18/h3-6,9-13H,7-8,14H2,1-2H3,(H,30,34)
PubChem CID90299614
ChEMBLCHEMBL3262642
IUPHARN/A
BindingDB50013259
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
32893Smoothened homologQ99835SMOHomo sapiens (Human)787

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