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Drug Details

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Name:CHEMBL527117
PubChem ID:44587314
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37N5O6S2/c1-4-17(2)23(32-40(37,38)16-19-6-5-7-21(14-19)27(35)36)26(34)31-22(12-13-39-3)25(33)30-15-18-8-10-20(11-9-18)24(28)29/h5-11,14,17,22-23,32H,4,12-13,15-16H2,1-3H3,(H3,28,29)(H,30,33)(H,31,34)(H,35,36)/t17-,22-,23-/m0/s1
SMILES:CSCC[C@@H](C(=O)NCc1ccc(cc1)C(=N)N)NC(=O)[C@H]([C@H](CC)C)NS(=O)(=O)Cc1cccc(c1)C(=O)O

Properties:
Formula:C27H37N5O6S2Atoms:40
Molecular Weight:591.743Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:6
logP:5.1108
Targets:
Synonyms:
CHEBI:611110
CHEMBL527117