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Ligand

NameCHEMBL2431715
Molecular formulaC26H30N4O2
IUPAC namecyclohexyl-[4-(2-methyl-3-phenylimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]methanone
Molecular weight430.552
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
Synonyms(4-(cyclohexanecarbonyl)piperazin-1-yl)(2-methyl-3-phenyl imidazo[1,2-a]pyridin-6-yl)methanone
BQTLJTZGAMQFGS-UHFFFAOYSA-N
SCHEMBL31519
BDBM50440864
Inchi KeyBQTLJTZGAMQFGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N4O2/c1-19-24(20-8-4-2-5-9-20)30-18-22(12-13-23(30)27-19)26(32)29-16-14-28(15-17-29)25(31)21-10-6-3-7-11-21/h2,4-5,8-9,12-13,18,21H,3,6-7,10-11,14-17H2,1H3
PubChem CID56848369
ChEMBLCHEMBL2431715
IUPHARN/A
BindingDB50440864
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
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GLASS IDNameUniProtGeneSpeciesLength
30631Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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