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Ligand

NameCHEMBL557317
Molecular formulaC22H18N4O
IUPAC nameN-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide
Molecular weight354.413
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50297060
N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-(pyridin-2-yl)benzamide
Inchi KeyAQDSANBSLIXFAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N4O/c27-22(17-8-6-15(7-9-17)19-3-1-2-12-23-19)24-18-10-11-21-25-20(16-4-5-16)14-26(21)13-18/h1-3,6-14,16H,4-5H2,(H,24,27)
PubChem CID45273638
ChEMBLCHEMBL557317
IUPHARN/A
BindingDB50297060
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
11594Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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