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Name:CHEMBL224898
PubChem ID:11661106
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12Cl2N4OS/c1-22(2)12-5-6-20-16-13(12)14-15(25-16)17(24)23(8-21-14)11-4-3-9(18)7-10(11)19/h3-8H,1-2H3
SMILES:Clc1ccc(c(c1)Cl)n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C

Properties:
Formula:C17H12Cl2N4OSAtoms:25
Molecular Weight:391.274Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:4.3682
Targets:
Synonyms:
CHEBI:474837
CHEMBL224898
CID 11661106
CID11661106