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Ligand

NameCHEMBL385957
Molecular formulaC25H22ClN3O
IUPAC nameN-(4-amino-2-propylquinolin-6-yl)-4-(4-chlorophenyl)benzamide
Molecular weight415.921
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50193606
N-(4-amino-2-propylquinolin-6-yl)-4''-chlorobiphenyl-4-carboxamide
SCHEMBL6202988
Inchi KeyBZLBLJIDXKUVIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22ClN3O/c1-2-3-20-15-23(27)22-14-21(12-13-24(22)28-20)29-25(30)18-6-4-16(5-7-18)17-8-10-19(26)11-9-17/h4-15H,2-3H2,1H3,(H2,27,28)(H,29,30)
PubChem CID44417832
ChEMBLCHEMBL385957
IUPHARN/A
BindingDB50193606
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36554Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
36555Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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