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Name:CHEMBL1082170
PubChem ID:46880235
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19ClN2O2/c24-17-9-4-8-16(12-17)22(27)25-18-10-5-11-19(13-18)26-23(28)21-14-20(21)15-6-2-1-3-7-15/h1-13,20-21H,14H2,(H,25,27)(H,26,28)
SMILES:Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)C1CC1c1ccccc1

Properties:
Formula:C23H19ClN2O2Atoms:28
Molecular Weight:390.862Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.4805
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712721
CHEMBL1082170