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Name:CHEMBL387045
PubChem ID:44416889
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O2/c1-21-12-16(11-20)17(18(21)19(22)23)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12H,1H3,(H,22,23)
SMILES:N#Cc1cn(c(c1c1ccc(cc1)c1ccccc1)C(=O)O)C

Properties:
Formula:C19H14N2O2Atoms:23
Molecular Weight:302.327Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.92898
Targets:
Synonyms:
CHEBI:459609
CHEMBL387045