Ligand Id: 2360
Ligand name [3H]strychnine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 32.78
Molecular weight 334.17
XLogP 1.73
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Natural product or derivative
IUPAC Name
(1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2,4,6,14-tetraen-9-one
Database Links
BindingDB Ligand 50017665
ChEBI CHEBI:146426
ChEMBL Ligand 543967, 583922, 146426, 477156
PubChem CID 5979
Search on ChemSpider QMGVPVSNSZLJIA-FVWCLLPLSA-N
ZINC ZINC00119434, ZINC03875380

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org