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Name:CHEMBL425783
PubChem ID:44414029
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N3O6S/c1-4-5-17-32-19-8-10-20(11-9-19)33(30,31)18-23(22(28)24-29)12-15-26(16-13-23)21(27)7-6-14-25(2)3/h8-11,29H,6-7,12-18H2,1-3H3,(H,24,28)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)CCCN(C)C)C(=O)NO

Properties:
Formula:C23H33N3O6SAtoms:33
Molecular Weight:479.59Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:2.728
Targets:
Synonyms:
CHEBI:453934
CHEMBL425783