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Name:CHEMBL1075772
PubChem ID:44627299
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16ClNO4S/c1-12-8-15(6-7-17(12)25-10-19(22)23)24-9-18-21-16(11-26-18)13-2-4-14(20)5-3-13/h2-8,11H,9-10H2,1H3,(H,22,23)
SMILES:OC(=O)COc1ccc(cc1C)OCc1scc(n1)c1ccc(cc1)Cl

Properties:
Formula:C19H16ClNO4SAtoms:26
Molecular Weight:389.853Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.8143
Targets:
Synonyms:
CHEBI:710524
CHEMBL1075772