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Name:CHEMBL286308
PubChem ID:13569196
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3O2/c1-14-13(17)11-2-4-12(5-3-11)18-9-8-16-7-6-15-10-16/h2-7,10H,8-9H2,1H3,(H,14,17)
SMILES:CNC(=O)c1ccc(cc1)OCCn1cncc1

Properties:
Formula:C13H15N3O2Atoms:18
Molecular Weight:245.277Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:1.7126
Targets:
Synonyms:
CHEBI:145242
CHEMBL286308