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Drug Details

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Name:CHEMBL157131
PubChem ID:44372683
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H41N5O5S/c1-16(2)22-11-21(12-23(17(3)4)26(22)18(5)6)39(37,38)33-24(15-34)28(36)32-14-25(35)31-13-19-7-9-20(10-8-19)27(29)30/h7-12,16-18,24,33-34H,13-15H2,1-6H3,(H3,29,30)(H,31,35)(H,32,36)/t24-/m1/s1
SMILES:OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)c1cc(C(C)C)c(c(c1)C(C)C)C(C)C

Properties:
Formula:C28H41N5O5SAtoms:39
Molecular Weight:559.721Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:6
logP:5.4662
Targets:
Synonyms:
CHEBI:363703
CHEMBL157131