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Ligand

NameCHEMBL378180
Molecular formulaC32H32ClF3N4O
IUPAC nameN-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[4-[4-(3-cyanophenyl)phenyl]-1-cyclopentylpiperidin-4-yl]amino]acetamide
Molecular weight581.08
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.7
SynonymsBDBM50186798
N-(4-chloro-3-trifluoromethyl-phenyl)-2-[4-(3''-cyano-biphenyl-4-yl)-1-cyclopentyl-piperidin-4-ylamino]-acetamide
SCHEMBL13654857
Inchi KeyCMJMDFJQANEZRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H32ClF3N4O/c33-29-13-12-26(19-28(29)32(34,35)36)39-30(41)21-38-31(14-16-40(17-15-31)27-6-1-2-7-27)25-10-8-23(9-11-25)24-5-3-4-22(18-24)20-37/h3-5,8-13,18-19,27,38H,1-2,6-7,14-17,21H2,(H,39,41)
PubChem CID10218604
ChEMBLCHEMBL378180
IUPHARN/A
BindingDB50186798
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45394Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
45395Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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