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Name:CHEMBL297783
PubChem ID:10503921
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15ClN2O6S2/c1-9-5-13-14(26-8-25-13)7-11(9)6-12(22)17-15(3-4-28-17)29(23,24)21-18-16(19)10(2)27-20-18/h3-5,7H,6,8H2,1-2H3,(H,20,21)
SMILES:O=C(c1sccc1S(=O)(=O)Nc1noc(c1Cl)C)Cc1cc2OCOc2cc1C

Properties:
Formula:C18H15ClN2O6S2Atoms:29
Molecular Weight:454.905Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:5.115
Targets:
Synonyms:
CHEBI:169560
CHEMBL297783
CID 10503921
CID10503921