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Name:CHEMBL593763
PubChem ID:23657438
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16ClNO3.CH4O3S/c1-20-10-13-8-18(21)23-17-9-15(5-6-16(13)17)22-11-12-3-2-4-14(19)7-12;1-5(2,3)4/h2-9,20H,10-11H2,1H3;1H3,(H,2,3,4)
SMILES:CS(=O)(=O)O.CNCc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)Cl

Properties:
Formula:C19H20ClNO6SAtoms:28
Molecular Weight:425.883Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:4.7205
Targets:
Synonyms:
CHEBI:673357
CHEMBL593763