Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL174558
PubChem ID:44386059
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20Cl2N6O2/c1-30(22(25)26)12-13-2-4-14(5-3-13)20(31)28-18-8-6-15(23)10-17(18)21(32)29-19-9-7-16(24)11-27-19/h2-11H,12H2,1H3,(H3,25,26)(H,28,31)(H,27,29,32)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN(C(=N)N)C

Properties:
Formula:C22H20Cl2N6O2Atoms:32
Molecular Weight:471.339Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:5.1643
Targets:
Synonyms:
CHEBI:393166
CHEMBL174558