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Name:CHEBI:646841
PubChem ID:44345073
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClN4O.2ClH/c19-13-5-6-16-15(9-13)18(21-11-14-4-2-8-24-14)23-17(22-16)12-3-1-7-20-10-12;;/h1-10H,11H2,(H,21,22,23);2*1H/p-2
SMILES:Clc1ccc2c(c1)c(NCc1ccco1)nc(n2)c1cccnc1.[Cl-].[Cl-]

Properties:
Formula:C18H13Cl3N4OAtoms:26
Molecular Weight:407.681Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:-1.3687
Targets:
Synonyms:
CHEBI:646841