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Name:CHEBI:651960
PubChem ID:44345179
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N4.2ClH/c1-2-6-15-14(5-1)17(19-10-12-7-8-12)21-16(20-15)13-4-3-9-18-11-13;;/h1-6,9,11-12H,7-8,10H2,(H,19,20,21);2*1H/p-2
SMILES:c1ccc(cn1)c1nc(NCC2CC2)c2c(n1)cccc2.[Cl-].[Cl-]

Properties:
Formula:C17H16Cl2N4Atoms:23
Molecular Weight:347.242Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:-2.4053
Targets:
Synonyms:
CHEBI:651960