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Name:CHEMBL215272
PubChem ID:44417081
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O2/c1-13-17(12-21)18(19(20(23)24)22(13)2)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,23,24)
SMILES:N#Cc1c(C)n(c(c1c1ccc(cc1)c1ccccc1)C(=O)O)C

Properties:
Formula:C20H16N2O2Atoms:24
Molecular Weight:316.353Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.23738
Targets:
Synonyms:
CHEBI:459909
CHEMBL215272