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Name:CHEMBL1082859
PubChem ID:46881451
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3/c1-3-5-13-9-14(18-15(10-16)17-13)12-7-4-6-11(2)8-12/h4,6-9H,3,5H2,1-2H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)C

Properties:
Formula:C15H15N3Atoms:18
Molecular Weight:237.3Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.27618
Targets:
Synonyms:
CHEBI:715520
CHEMBL1082859