MetaADEDB 2.0 @ LMMD
dimethylaminomicheliolide
(ZPBIJIIQXPRJSS-WNZSCWOMSA-O)
Structure
SMILES
C[NH+](C[C@@H]1C(=O)O[C@H]2[C@H]1CCC(=C1[C@@H]2[C@](C)(O)CC1)C)C
Molecular Formula:
C17H28NO3+
Molecular Weight:
294.409
Log P:
0.5600
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
50.97
CAS Number(s):
N/A
Synonym(s)
1.
dimethylaminomicheliolide
2.
DMAMCL
External Link(s)
MeSHC577929
PubChem Compound133081974
IUPHAR/BPS Guide to PHARMACOLOGY9936
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Glioma25658946CTD
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