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Name:CHEMBL250710
PubChem ID:44442315
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O7S2/c1-2-3-15-33-20-5-7-21(8-6-20)34(29,30)18-23(22(27)25-28)11-4-14-26(17-23)35(31,32)16-19-9-12-24-13-10-19/h5-10,12-13,28H,4,11,14-18H2,1H3,(H,25,27)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCCN(C1)S(=O)(=O)Cc1ccncc1)C(=O)NO

Properties:
Formula:C23H27N3O7S2Atoms:35
Molecular Weight:521.606Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:3.8654
Targets:
Synonyms:
CHEBI:514330
CHEMBL250710