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Drug Details

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Name:CHEMBL15573
PubChem ID:44270523
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H48N4O6S/c1-8-11-30-20-28(23-45-36(10-3)43-37-26(6)19-27(7)42-40(37)45)21-31(12-9-2)38(30)51-39(32-15-18-34-35(22-32)50-24-49-34)41(46)44-52(47,48)33-16-13-29(14-17-33)25(4)5/h13-22,25,39H,8-12,23-24H2,1-7H3,(H,44,46)
SMILES:CCCc1cc(cc(c1OC(C(=O)NS(=O)(=O)c1ccc(cc1)C(C)C)c1ccc2c(c1)OCO2)CCC)Cn1c(CC)nc2c1nc(C)cc2C

Properties:
Formula:C41H48N4O6SAtoms:52
Molecular Weight:724.908Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:1
logP:9.5128
Targets:
Synonyms:
CHEBI:116660
CHEMBL15573