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Ligand

NameCHEMBL3262645
Molecular formulaC24H22ClN7O
IUPAC name7-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]-N-pyridin-3-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
Molecular weight459.938
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50013264
Inchi KeyBPHYGHBTVBYLRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22ClN7O/c1-15-8-16(2)23(28-10-15)18-9-21(27-12-19(18)25)32-7-6-31-13-20(30-22(31)14-32)24(33)29-17-4-3-5-26-11-17/h3-5,8-13H,6-7,14H2,1-2H3,(H,29,33)
PubChem CID90656301
ChEMBLCHEMBL3262645
IUPHARN/A
BindingDB50013264
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
29576Smoothened homologQ99835SMOHomo sapiens (Human)787

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