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Name:CHEMBL384953
PubChem ID:44416873
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O2/c1-3-19-18(13-24)20(21(22(26)27)25(19)2)17-10-8-16(9-11-17)15-6-4-14(12-23)5-7-15/h4-11H,3H2,1-2H3,(H,26,27)
SMILES:N#Cc1c(CC)n(c(c1c1ccc(cc1)c1ccc(cc1)C#N)C(=O)O)C

Properties:
Formula:C22H17N3O2Atoms:27
Molecular Weight:355.389Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.36306
Targets:
Synonyms:
CHEBI:459587
CHEMBL384953