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Ligand

NameCHEMBL216576
Molecular formulaC29H26F3N3O
IUPAC nameN-[2-(3-phenylpyrrolidin-1-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide
Molecular weight489.542
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50193691
N-(2-(3-phenylpyrrolidin-1-yl)quinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)propanamide
Inchi KeyBYTPBLLHHBOSEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26F3N3O/c30-29(31,32)24-10-6-20(7-11-24)8-15-28(36)33-25-12-13-26-22(18-25)9-14-27(34-26)35-17-16-23(19-35)21-4-2-1-3-5-21/h1-7,9-14,18,23H,8,15-17,19H2,(H,33,36)
PubChem CID44417917
ChEMBLCHEMBL216576
IUPHARN/A
BindingDB50193691
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
36071Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
36072Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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