General
Preferred name
strychnine
Synonyms
[3H]strychnine ()
STRYCHNINE NITRATE ()
STRYCHNINE SULFATE ()
STRYCHNINE VALERATE ()
STRYCHNINE GLYCEROPHOSPHATE ()
STRYCHNINE PHOSPHATE ()
[3H]strychnine ()
Strychnidin-10-one ()
NSC-5365 ()
Strychninum ()
Strychnine, sulphate (2:1) ()
Strychnine sulphate ()
Strychnine hemisulphate salt ()
Strychnine, sulfate (2:1) ()
Strychnidin-10-one, sulfate (2:1) ()
Strychnidin-10-one, nitrate (1:1) ()
Strychninum nitricum ()
Strychnine, mononitrate ()
Strychnine, phosphate (1:1) ()
Strychnidin-10-one valerate ()
STRYCHNIDIN-10-ONE ()
STRYCHNINUM ()
P&D ID
PD014394
CAS
57-24-9
60-41-3
509-42-2
Tags
available
drug
drug candidate
Drug indication
Discovery agent
Drug Status
approved
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
15
ChEMBL Drugs
CHEMBL227934
CHEMBL2103753
CHEMBL612118
CHEMBL2146317
CHEMBL2146109
CHEMBL2146114
Concise Guide to Pharmacology 2017/18
2360
347
Concise Guide to Pharmacology 2019/20
2360
347
Concise Guide to Pharmacology 2021/22
2360
347
Concise Guide to Pharmacology 2023/24
2360
347
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DB15954
DrugCentral
2484
DrugCentral Approved Drugs
2484
DrugMAP
DM0Y2SC
EUbOPEN Chemogenomics Library
EUB0001951
Guide to Pharmacology
2360
347
NPC Screening Collection
ReFrame library
External IDs
73
Properties
(calculated by RDKit )
Molecular Weight
334.17
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
7
Aromatic Ring Count
1
cLogP
2.09
TPSA
32.78
Fraction CSP3
0.57
Chiral centers
6.0
Largest ring
7.0
QED
0.68
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
CHRM1, CHRM2, CHRM3, CHRM4, CHRM5, CHRNA10, CHRNA9, GLRA1, GLRA2, GLRA3, GLRB
MOA
acetylcholine receptor antagonist
Recommended Cell Concentration
10 nM
Source data