MetaADEDB 2.0 @ LMMD
Thiostrepton
(NSFFHOGKXHRQEW-DVRIZHICSA-N)
Structure
SMILES
C/C=C\1/NC(=O)C(NC(=O)c2csc(n2)C23CCC(=NC3c3csc(n3)C(NC(=O)c3nc(C(NC(=O)C4N=C1SC4)C(C(O)C)(O)C)sc3)C(C)OC(=O)c1cc(C(O)C)c3c(n1)C(O)C(C=C3)NC(C(=O)NC(C(=O)NC(=C)C(=O)NC(C(=O)N2)C)C)C(CC)C)c1scc(n1)C(=O)NC(=C)C(=O)NC(=C)C(=O)N)C(O)C
Type(s)
Vet_approved
Molecular Formula:
C72H85N19O18S5
Molecular Weight:
1664.890
Log P:
4.0864
Hydrogen Bond Acceptor:
42
Hydrogen Bond Donor:
17
TPSA:
701
CAS Number(s):
1393-48-2
Synonym(s)
1.
Thiostrepton
2.
Bryamycin
3.
Gargon
4.
Thiactin
External Link(s)
MeSHD013883
PubChem Compound16129666
101290202
CHEMBLCHEMBL410968
DrugBankDB11467
Therapeutic Target DatabaseD0G5FV
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Multiple Myeloma22321511CTD
2melanoma22321511CTD
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