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Name:CHEMBL284311
PubChem ID:9803765
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O6S/c1-31(29,30)23-18-12-15(4-7-19(18)25)20(26)13-22-16-8-10-24(11-9-16)17-5-2-14(3-6-17)21(27)28/h2-7,12,16,20,22-23,25-26H,8-11,13H2,1H3,(H,27,28)/t20-/m0/s1
SMILES:O[C@H](c1ccc(c(c1)NS(=O)(=O)C)O)CNC1CCN(CC1)c1ccc(cc1)C(=O)O

Properties:
Formula:C21H27N3O6SAtoms:31
Molecular Weight:449.521Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:5
logP:3.3636
Targets:
Synonyms:
CHEBI:148438
CHEMBL284311
CID 9803765
CID9803765