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Name:CHEMBL185203
PubChem ID:21920275
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClN7S/c1-24-16(25-15(21-24)10-5-7-12(17)8-6-10)18-13-4-2-3-11(9-13)14-19-22-23-20-14/h2-9H,1H3,(H,19,20,22,23)/b18-16+
SMILES:Clc1ccc(cc1)c1nn(/c(=N\c2cccc(c2)c2n[nH]nn2)/s1)C

Properties:
Formula:C16H12ClN7SAtoms:25
Molecular Weight:369.831Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:3.2145
Targets:
Synonyms:
CHEBI:408231
CHEMBL185203