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Name:CHEMBL55217
PubChem ID:14771899
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15NO/c1-11-8-14(9-12(2)15(11)17)6-5-13-4-3-7-16-10-13/h3-10,17H,1-2H3/b6-5+
SMILES:Oc1c(C)cc(cc1C)/C=C/c1cccnc1

Properties:
Formula:C15H15NOAtoms:17
Molecular Weight:225.286Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.5744
Targets:
Synonyms:
CHEBI:186258
CHEMBL55217