MetaADEDB 2.0 @ LMMD
manumycin
(TWWQHCKLTXDWBD-MVTGTTCWSA-N)
Structure
SMILES
CCCC[C@H](/C=C(/C=C(/C(=O)NC1=C[C@@](O)(/C=C/C=C/C=C/C(=O)NC2=C(O)CCC2=O)[C@H]2[C@@H](C1=O)O2)\C)\C)C
Molecular Formula:
C31H38N2O7
Molecular Weight:
550.643
Log P:
4.4857
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
4
TPSA:
145.33
CAS Number(s):
52665-74-4
Synonym(s)
1.
manumycin
2.
UCFI-C
3.
manumycin A
External Link(s)
MeSHC054474
PubChem Compound6438330
ChEBI29623
CHEMBLCHEMBL285848
KEGGcpd:C12111
Therapeutic Target DatabaseD0C2UY
ZINC100031259
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Albuminuria18569938CTD
2Chemical and Drug Induced Liver Injury19739265CTD
3Necrosis21575692CTD
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