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Name:CHEMBL296074
PubChem ID:44291584
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16ClN3O8S2/c1-8-13(19)17(30-21-8)22-32(26,27)12-4-5-31-15(12)16(23)20-14-10(18(24)25)6-9(28-2)7-11(14)29-3/h4-7,22H,1-3H3,(H,20,23)(H,24,25)
SMILES:COc1cc(OC)c(c(c1)C(=O)O)NC(=O)c1sccc1S(=O)(=O)Nc1onc(c1Cl)C

Properties:
Formula:C18H16ClN3O8S2Atoms:32
Molecular Weight:501.918Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:3
logP:4.6932
Targets:
Synonyms:
CHEBI:168983
CHEMBL296074