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Name:CHEMBL171950
PubChem ID:18184229
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O7S2/c1-5-16-40(33,34)29-14-15-38-27-24(39-22-9-7-6-8-21(22)37-4)26(30-25(31-27)19-10-11-19)32-41(35,36)23-13-12-20(17-28-23)18(2)3/h6-9,12-13,17-19,29H,5,10-11,14-16H2,1-4H3,(H,30,31,32)
SMILES:CCCS(=O)(=O)NCCOc1nc(nc(c1Oc1ccccc1OC)NS(=O)(=O)c1ccc(cn1)C(C)C)C1CC1

Properties:
Formula:C27H35N5O7S2Atoms:41
Molecular Weight:605.726Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:2
logP:6.8078
Targets:
Synonyms:
CHEBI:391054
CHEMBL171950