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Name:CHEMBL147604
PubChem ID:44364251
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20Cl2N2O5S/c24-17-6-9-20(25)21(13-17)33(30,31)27-11-10-16-12-18(32-14-15-4-2-1-3-5-15)7-8-19(16)22(27)23(28)26-29/h1-9,12-13,22,29H,10-11,14H2,(H,26,28)
SMILES:ONC(=O)C1c2ccc(cc2CCN1S(=O)(=O)c1cc(Cl)ccc1Cl)OCc1ccccc1

Properties:
Formula:C23H20Cl2N2O5SAtoms:33
Molecular Weight:507.386Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.7755
Targets:
Synonyms:
CHEBI:343927
CHEMBL147604