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Name:CHEMBL1083906
PubChem ID:46891108
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O5S/c1-18-4-2-3-5-21(18)26-14-12-25(13-15-26)19-6-8-20(9-7-19)32(29,30)23(22(27)24-28)10-16-31-17-11-23/h2-9,28H,10-17H2,1H3,(H,24,27)
SMILES:ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1C

Properties:
Formula:C23H29N3O5SAtoms:32
Molecular Weight:459.558Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.7516
Targets:
Synonyms:
CHEBI:733210
CHEMBL1083906