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Name:CHEMBL1081044
PubChem ID:46878778
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20ClNO5S2/c1-30-17-7-3-15(4-8-17)23-24(16-5-9-18(31-2)10-6-16)34-25(27-23)33-21-12-11-19(13-20(21)26)32-14-22(28)29/h3-13H,14H2,1-2H3,(H,28,29)
SMILES:COc1ccc(cc1)c1sc(nc1c1ccc(cc1)OC)Sc1ccc(cc1Cl)OCC(=O)O

Properties:
Formula:C25H20ClNO5S2Atoms:34
Molecular Weight:514.013Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:6.7623
Targets:
Synonyms:
CHEBI:710406
CHEMBL1081044