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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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Ligand

NameSCHEMBL1990194
Molecular formulaC23H21ClN2O3
IUPAC name4-(4-chlorophenoxy)-N-(4-morpholin-2-ylphenyl)benzamide
Molecular weight408.882
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM250296
CHEMBL3977707
US9452980, 206
Inchi KeyCCVZFKDILSQMAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21ClN2O3/c24-18-5-11-21(12-6-18)29-20-9-3-17(4-10-20)23(27)26-19-7-1-16(2-8-19)22-15-25-13-14-28-22/h1-12,22,25H,13-15H2,(H,26,27)
PubChem CID67239227
ChEMBLCHEMBL3977707
IUPHARN/A
BindingDB250296
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536993Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
536994Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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