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Name:CHEMBL1086899
PubChem ID:46880148
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17ClN2O2/c1-14-5-2-6-15(11-14)20(25)23-18-9-4-10-19(13-18)24-21(26)16-7-3-8-17(22)12-16/h2-13H,1H3,(H,23,25)(H,24,26)
SMILES:Cc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C21H17ClN2O2Atoms:26
Molecular Weight:364.825Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.299
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712622
CHEMBL1086899