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Name:CHEBI:651893
PubChem ID:44345118
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4.2ClH/c1-15-9-10-19-18(12-15)21(23-13-16-6-3-2-4-7-16)25-20(24-19)17-8-5-11-22-14-17;;/h2-12,14H,13H2,1H3,(H,23,24,25);2*1H/p-2
SMILES:Cc1ccc2c(c1)c(NCc1ccccc1)nc(n2)c1cccnc1.[Cl-].[Cl-]

Properties:
Formula:C21H18Cl2N4Atoms:27
Molecular Weight:397.3Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:-1.3067
Targets:
Synonyms:
CHEBI:651893