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Name:CHEMBL297215
PubChem ID:44291583
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17ClN4O7S2/c1-8-13(19)18(30-22-8)23-32(26,27)12-4-5-31-15(12)17(25)21-14-10(16(20)24)6-9(28-2)7-11(14)29-3/h4-7,23H,1-3H3,(H2,20,24)(H,21,25)
SMILES:COc1cc(OC)c(c(c1)C(=O)N)NC(=O)c1sccc1S(=O)(=O)Nc1onc(c1Cl)C

Properties:
Formula:C18H17ClN4O7S2Atoms:32
Molecular Weight:500.933Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:3
logP:4.7942
Targets:
Synonyms:
CHEBI:168981
CHEMBL297215