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Drug Details

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Name:CHEMBL471537
PubChem ID:25147773
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4O8S2/c1-19(2)26(27(33)30-34)31(18-25(32)29-17-16-20-8-12-23(13-9-20)40(28,35)36)41(37,38)24-14-10-22(11-15-24)39-21-6-4-3-5-7-21/h3-15,19,26,34H,16-18H2,1-2H3,(H,29,32)(H,30,33)(H2,28,35,36)/t26-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)Oc1ccccc1)CC(=O)NCCc1ccc(cc1)S(=O)(=O)N)C(C)C

Properties:
Formula:C27H32N4O8S2Atoms:41
Molecular Weight:604.695Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:4
logP:5.6496
Targets:
Synonyms:
CHEBI:553585
CHEMBL471537