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Ligand

NameCHEMBL379489
Molecular formulaC33H34ClF3N4O
IUPAC nameN-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[4-[4-(3-cyanophenyl)phenyl]-1-cyclopentylpiperidin-4-yl]-methylamino]acetamide
Molecular weight595.107
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP7.2
SynonymsBDBM50186788
Inchi KeyGEIBEOSSYAMBAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H34ClF3N4O/c1-40(22-31(42)39-27-13-14-30(34)29(20-27)33(35,36)37)32(15-17-41(18-16-32)28-7-2-3-8-28)26-11-9-24(10-12-26)25-6-4-5-23(19-25)21-38/h4-6,9-14,19-20,28H,2-3,7-8,15-18,22H2,1H3,(H,39,42)
PubChem CID10312244
ChEMBLCHEMBL379489
IUPHARN/A
BindingDB50186788
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
94364Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
94363Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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