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Name:CHEMBL1081367
PubChem ID:46879969
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O3/c1-28-20-11-3-2-10-19(20)22(27)25-18-9-5-8-17(13-18)24-21(26)16-7-4-6-15(12-16)14-23/h2-13H,1H3,(H,24,26)(H,25,27)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)C#N

Properties:
Formula:C22H17N3O3Atoms:28
Molecular Weight:371.389Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.21748
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712337
CHEMBL1081367