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Name:CHEMBL339107
PubChem ID:10105522
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O/c18-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-17-14/h1-2,5-6H,3-4,7-8H2
SMILES:O=C1c2c3CCCCc3nnc2c2c1cccc2

Properties:
Formula:C15H12N2OAtoms:18
Molecular Weight:236.269Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.5668
Targets:
Synonyms:
CHEBI:308829
CHEMBL339107
CID 10105522
CID10105522