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Name:CHEMBL187092
PubChem ID:44395506
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClFN2O6S/c1-20(26)9-2-10-24(18(20)19(25)23-27)31(28,29)16-7-5-15(6-8-16)30-12-13-3-4-14(22)11-17(13)21/h3-8,11,18,26-27H,2,9-10,12H2,1H3,(H,23,25)/t18-,20+/m0/s1
SMILES:ONC(=O)[C@@H]1N(CCC[C@@]1(C)O)S(=O)(=O)c1ccc(cc1)OCc1ccc(cc1Cl)F

Properties:
Formula:C20H22ClFN2O6SAtoms:31
Molecular Weight:472.915Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:3.8772
Targets:
Synonyms:
CHEBI:410690
CHEMBL187092