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Name:CHEMBL250298
PubChem ID:44442307
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O6S/c1-4-5-13-29-17-7-9-18(10-8-17)30(27,28)15-21(20(25)22-26)11-6-12-23(14-21)19(24)16(2)3/h7-10,16,26H,6,11-15H2,1-3H3,(H,22,25)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCCN(C1)C(=O)C(C)C)C(=O)NO

Properties:
Formula:C21H28N2O6SAtoms:30
Molecular Weight:436.522Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.0422
Targets:
Synonyms:
CHEBI:514321
CHEMBL250298