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Name:CHEMBL378771
PubChem ID:16082796
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3O/c14-10-3-1-2-9(8-10)11-4-5-12(17-11)13-15-6-7-16-13/h1-5,8H,6-7,14H2,(H,15,16)
SMILES:Nc1cccc(c1)c1ccc(o1)C1=NCCN1

Properties:
Formula:C13H13N3OAtoms:17
Molecular Weight:227.262Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:2.2242
Targets:
Synonyms:
CHEBI:457427
CHEMBL378771