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Name:CHEMBL56039
PubChem ID:14771925
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15NO/c1-11-9-13(10-12(2)15(11)17)6-7-14-5-3-4-8-16-14/h3-10,16H,1-2H3/b14-7+
SMILES:O=C1C(=C/C(=C/C=c/2\cccc[nH]2)/C=C1C)C

Properties:
Formula:C15H15NOAtoms:17
Molecular Weight:225.286Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:2.478
Targets:
Synonyms:
CHEBI:186448
CHEMBL56039