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Name:CHEBI:646828
PubChem ID:44345115
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClN4.2ClH/c21-16-8-9-18-17(11-16)20(23-12-14-5-2-1-3-6-14)25-19(24-18)15-7-4-10-22-13-15;;/h1-11,13H,12H2,(H,23,24,25);2*1H/p-2
SMILES:Clc1ccc2c(c1)c(NCc1ccccc1)nc(n2)c1cccnc1.[Cl-].[Cl-]

Properties:
Formula:C20H15Cl3N4Atoms:27
Molecular Weight:417.719Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:-0.9617
Targets:
Synonyms:
CHEBI:646828