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Name:CHEMBL398113
PubChem ID:44441409
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClN2O2/c22-17-10-11-18(24-21(26)19-8-4-5-13-23-19)16(14-17)9-12-20(25)15-6-2-1-3-7-15/h1-14H,(H,24,26)/b12-9+
SMILES:Clc1ccc(c(c1)/C=C/C(=O)c1ccccc1)NC(=O)c1ccccn1

Properties:
Formula:C21H15ClN2O2Atoms:26
Molecular Weight:362.809Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.9564
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:512894
CHEMBL398113