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Drug Details

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Name:CHEMBL368107
PubChem ID:18184194
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H40N6O8S2/c1-23(2)25-12-15-29(34-22-25)49(42,43)38-31-30(47-28-9-6-5-8-27(28)44-4)32(37-33(36-31)39-17-20-45-21-18-39)46-19-7-16-35-48(40,41)26-13-10-24(3)11-14-26/h5-6,8-15,22-23,35H,7,16-21H2,1-4H3,(H,36,37,38)
SMILES:COc1ccccc1Oc1c(OCCCNS(=O)(=O)c2ccc(cc2)C)nc(nc1NS(=O)(=O)c1ccc(cn1)C(C)C)N1CCOCC1

Properties:
Formula:C33H40N6O8S2Atoms:49
Molecular Weight:712.836Rotatable Bonds:15
H-bond Acceptors:14H-bond Donors:2
logP:7.1796
Targets:
Synonyms:
CHEBI:389572
CHEMBL368107