MetaADEDB 2.0 @ LMMD
Probiotics
(FZECHKJQHUVANE-MCYUEQNJSA-N)
Structure
SMILES
C=N[C@H](c1ccccc1)C(=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C
Type(s)
Experimental
ATC code(s)
J01CA14
Molecular Formula:
C17H19N3O4S
Molecular Weight:
361.415
Log P:
1.3888
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
124.37
CAS Number(s):
6489-97-0
Synonym(s)
1.
Probiotics
2.
Probiotic
External Link(s)
MeSHD019936
PubChem Compound6713928
BindingDB50370588
ChEBI52060
CHEMBLCHEMBL1908324
DrugBankDB13836
DrugCentral1718
KEGGdr:D07234
ZINC3874216
Adverse Drug Event(s)
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