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Name:CHEMBL269619
PubChem ID:13594155
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O2/c19-15(20)5-7-18-10-12(9-17-8-6-16-11-17)13-3-1-2-4-14(13)18/h1-4,6,8,10-11H,5,7,9H2,(H,19,20)
SMILES:OC(=O)CCn1cc(c2c1cccc2)Cn1cncc1

Properties:
Formula:C15H15N3O2Atoms:20
Molecular Weight:269.298Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.3608
Targets:
Synonyms:
CHEBI:291080
CHEMBL269619