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Name:CHEBI:648440
PubChem ID:44376862
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N4O.ClH/c1-2-4-14(5-3-1)15-6-7-16(19-18-15)17-8-9-20-10-12-21-13-11-20;/h1-7H,8-13H2,(H,17,19);1H/p-1
SMILES:O1CCN(CC1)CCNc1ccc(nn1)c1ccccc1.[Cl-]

Properties:
Formula:C16H20ClN4OAtoms:22
Molecular Weight:319.809Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:-1.0974
Targets:
Synonyms:
CHEBI:648440