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Ligand

NameCHEMBL3915356
Molecular formulaC29H20Cl2F3N3O
IUPAC name6-[bis(4-chlorophenyl)methyl]-4-[[5-(trifluoromethyl)pyridin-3-yl]methylamino]-1H-quinolin-2-one
Molecular weight554.394
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.0
SynonymsSCHEMBL17032576
Inchi KeyABBJWXXPWGRDKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H20Cl2F3N3O/c30-22-6-1-18(2-7-22)28(19-3-8-23(31)9-4-19)20-5-10-25-24(12-20)26(13-27(38)37-25)36-15-17-11-21(16-35-14-17)29(32,33)34/h1-14,16,28H,15H2,(H2,36,37,38)
PubChem CID118329981
ChEMBLCHEMBL3915356
IUPHARN/A
BindingDB208401
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
519704Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
519703Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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