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Ligand

NameCHEMBL3925964
Molecular formulaC29H27ClF3N3O5S
IUPAC name6-[(4-chlorophenyl)-hydroxy-(4-methoxyphenyl)methyl]-4-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]amino]-1H-quinolin-2-one
Molecular weight622.056
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP5.0
SynonymsSCHEMBL17025470
Inchi KeyACYOKFLYYBAFPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H27ClF3N3O5S/c1-41-23-9-4-19(5-10-23)28(38,18-2-7-21(30)8-3-18)20-6-11-25-24(16-20)26(17-27(37)35-25)34-22-12-14-36(15-13-22)42(39,40)29(31,32)33/h2-11,16-17,22,38H,12-15H2,1H3,(H2,34,35,37)
PubChem CID118323982
ChEMBLCHEMBL3925964
IUPHARN/A
BindingDB208280
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
535971Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
535970Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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