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Name:CHEMBL115697
PubChem ID:10539341
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3/c18-16-11-5-1-4-8-15(11)20-17-12-6-2-3-7-14(12)19-10-9-13(16)17/h1-8,19H,9-10H2,(H2,18,20)
SMILES:Nc1c2CCNc3c(c2nc2c1cccc2)cccc3

Properties:
Formula:C17H15N3Atoms:20
Molecular Weight:261.321Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:4.1712
Targets:
Synonyms:
CHEBI:294204
CHEMBL115697
CID 10539341
CID10539341