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Name:CID 9933925
PubChem ID:11408533
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClNO5S/c1-13(26)19-10-17(31(2,29)30)11-20-18-8-5-15(9-21(27)28)22(18)25(23(19)20)12-14-3-6-16(24)7-4-14/h3-4,6-7,10-11,15H,5,8-9,12H2,1-2H3,(H,27,28)/t15-/m1/s1
SMILES:OC(=O)C[C@H]1CCc2c1n(Cc1ccc(cc1)Cl)c1c2cc(cc1C(=O)C)S(=O)(=O)C

Properties:
Formula:C23H22ClNO5SAtoms:31
Molecular Weight:459.942Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.5344
Targets:
Synonyms:
CHEBI:447722
CHEMBL383484
CID 9933925
CID11408533