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Name:CHEMBL177538
PubChem ID:9917072
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37N5O7S2/c1-5-17-41(34,35)30-15-8-16-39-28-25(40-23-10-7-6-9-22(23)38-4)27(31-26(32-28)20-11-12-20)33-42(36,37)24-14-13-21(18-29-24)19(2)3/h6-7,9-10,13-14,18-20,30H,5,8,11-12,15-17H2,1-4H3,(H,31,32,33)
SMILES:CCCS(=O)(=O)NCCCOc1nc(nc(c1Oc1ccccc1OC)NS(=O)(=O)c1ccc(cn1)C(C)C)C1CC1

Properties:
Formula:C28H37N5O7S2Atoms:42
Molecular Weight:619.753Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:2
logP:7.1979
Targets:
Synonyms:
CHEBI:393031
CHEMBL177538
CID 9917072
CID9917072