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Name:CHEBI:653496
PubChem ID:44376863
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N4.ClH/c1-3-7-15(8-4-1)16-9-10-17(20-19-16)18-11-14-21-12-5-2-6-13-21;/h1,3-4,7-10H,2,5-6,11-14H2,(H,18,20);1H/p-1
SMILES:C1CCN(CC1)CCNc1ccc(nn1)c1ccccc1.[Cl-]

Properties:
Formula:C17H22ClN4Atoms:22
Molecular Weight:317.836Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:0.0563
Targets:
Synonyms:
CHEBI:653496