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Name:CHEMBL1076498
PubChem ID:46880146
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14ClFN2O2/c21-15-4-1-3-14(11-15)20(26)24-18-6-2-5-17(12-18)23-19(25)13-7-9-16(22)10-8-13/h1-12H,(H,23,25)(H,24,26)
SMILES:Fc1ccc(cc1)C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C20H14ClFN2O2Atoms:26
Molecular Weight:368.789Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.1297
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712620
CHEMBL1076498