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Name:CHEMBL390293
PubChem ID:44422278
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H43N3O4S/c1-32(30,31)27-22(28)11-9-7-5-3-2-4-6-8-10-12-25-23(29)26-24-16-19-13-20(17-24)15-21(14-19)18-24/h19-21H,2-18H2,1H3,(H,27,28)(H2,25,26,29)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCCCCCCCC(=O)NS(=O)(=O)C

Properties:
Formula:C24H43N3O4SAtoms:32
Molecular Weight:469.681Rotatable Bonds:17
H-bond Acceptors:7H-bond Donors:3
logP:6.4847
Targets:
Synonyms:
CHEBI:476139
CHEMBL390293