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Name:CHEMBL1084206
PubChem ID:46891170
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O6S/c1-31-20-4-2-3-19(17-20)26-13-11-25(12-14-26)18-5-7-21(8-6-18)33(29,30)23(22(27)24-28)9-15-32-16-10-23/h2-8,17,28H,9-16H2,1H3,(H,24,27)
SMILES:ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1cccc(c1)OC

Properties:
Formula:C23H29N3O6SAtoms:33
Molecular Weight:475.558Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:3.4518
Targets:
Synonyms:
CHEBI:733293
CHEMBL1084206