Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL207375
PubChem ID:44410800
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11NO/c1-14-8-12(10-6-7-15-9-10)11-4-2-3-5-13(11)14/h2-9H,1H3
SMILES:Cn1cc(c2c1cccc2)c1cocc1

Properties:
Formula:C13H11NOAtoms:15
Molecular Weight:197.233Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.4383
Targets:
Synonyms:
CHEBI:446150
CHEMBL207375