General
Preferred name
strychnine
Synonyms
[3H]strychnine ()
STRYCHNINE SULFATE ()
STRYCHNINE NITRATE ()
STRYCHNINE VALERATE ()
STRYCHNINE GLYCEROPHOSPHATE ()
STRYCHNINE PHOSPHATE ()
[3H]strychnine ()
Strychninum ()
Strychnidin-10-one ()
NSC-5365 ()
Strychnine, sulphate (2:1) ()
Strychnine hemisulphate salt ()
Strychnine sulphate ()
Strychnidin-10-one, sulfate (2:1) ()
Strychnine, sulfate (2:1) ()
Strychnidin-10-one, nitrate (1:1) ()
Strychninum nitricum ()
Strychnine, mononitrate ()
Strychnine, phosphate (1:1) ()
Strychnidin-10-one valerate ()
P&D ID
PD014394
CAS
57-24-9
60-41-3
509-42-2
Tags
drug candidate
natural product
drug
available
Drug indication
Discovery agent
Drug Status
experimental
approved
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Strychnine is a neurotoxin. (GtoPdb)
Compound Sets
13
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
Drug Repurposing Hub
DrugBank
DB15954
DrugCentral
2484
DrugCentral Approved Drugs
2484
DrugMAP
DM0Y2SC
Guide to Pharmacology
2360
347
NPC Screening Collection
ReFrame library
External IDs
68
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
Source data