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Name:CHEMBL263311
PubChem ID:21920233
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClN5O2S/c1-23-16(26-15(21-23)10-5-7-12(18)8-6-10)19-13-4-2-3-11(9-13)14-20-17(24)25-22-14/h2-9H,1H3,(H,20,22,24)/b19-16+
SMILES:Clc1ccc(cc1)c1nn(/c(=N\c2cccc(c2)c2[nH]oc(=O)n2)/s1)C

Properties:
Formula:C17H12ClN5O2SAtoms:26
Molecular Weight:385.827Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:3.3777
Targets:
Synonyms:
CHEBI:408128
CHEMBL263311