MetaADEDB 2.0 @ LMMD
Strychnine
(QMGVPVSNSZLJIA-FVWCLLPLSA-N)
Structure
SMILES
O=C1C[C@@H]2OCC=C3[C@H]4[C@@H]2[C@@H]2N1c1ccccc1[C@]12CCN([C@H]1C4)C3
Molecular Formula:
C21H22N2O2
Molecular Weight:
334.412
Log P:
2.0954
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
32.78
CAS Number(s):
57-24-9
Synonym(s)
1.
Strychnine
2.
Strychnine Nitrate
3.
Nitrate, Strychnine
External Link(s)
MeSHD013331
PubChem Compound441071
BindingDB50225707
ChEBI28973
CHEMBLCHEMBL227934
DrugCentral2484
IUPHAR/BPS Guide to PHARMACOLOGY2360
347
KEGGcpd:C06522
Therapeutic Target DatabaseD0H0BD
D0F6KH
ZINC119434
Adverse Drug Event(s)
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