MetaADEDB 2.0 @ LMMD
triptolide
(DFBIRQPKNDILPW-CIVMWXNOSA-N)
Structure
SMILES
O=C1OCC2=C1CC[C@]1([C@H]2C[C@H]2[C@@]3([C@@]41O[C@H]4[C@@H]1O[C@@]1([C@H]3O)C(C)C)O2)C
Type(s)
Investigational
Molecular Formula:
C20H24O6
Molecular Weight:
360.401
Log P:
1.1031
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
84.12
CAS Number(s):
38748-32-2
Synonym(s)
1.
triptolide
2.
PG490
External Link(s)
MeSHC001899
PubChem Compound107985
BindingDB50241049
ChEBI9747
CHEMBLCHEMBL463763
DrugBankDB12025
KEGGcpd:C09204
Therapeutic Target DatabaseD0I6LH
ZINC8234271
Adverse Drug Event(s)
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