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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N3
Molecular Weight 295.4219
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PICOPERINE

SMILES

C(CN1CCCCC1)N(CC2=NC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=MVMXJBMAGBRAHD-UHFFFAOYSA-N
InChI=1S/C19H25N3/c1-3-10-19(11-4-1)22(17-18-9-5-6-12-20-18)16-15-21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-17H2

HIDE SMILES / InChI

Molecular Formula C19H25N3
Molecular Weight 295.4219
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Sample Use Guides

LD50 orally in mice: 1900 mg/kg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:25:39 UTC 2023
Edited
by admin
on Fri Dec 15 16:25:39 UTC 2023
Record UNII
YK3XA0K1O1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PICOPERINE
INN   MI   WHO-DD  
INN  
Official Name English
picoperine [INN]
Common Name English
PICOPERINE [MI]
Common Name English
TAT-3
Code English
1-(2-(N-(2-PYRIDYLMETHYL)ANILINO)ETHYL)PIPERIDINE
Systematic Name English
Picoperine [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66917
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
Code System Code Type Description
SMS_ID
100000081921
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
FDA UNII
YK3XA0K1O1
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
INN
3123
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
NCI_THESAURUS
C76476
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
EVMPD
SUB09818MIG
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID40176157
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
MERCK INDEX
m8786
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL2105250
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
CAS
21755-66-8
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
PUBCHEM
65701
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
DRUG CENTRAL
3468
Created by admin on Fri Dec 15 16:25:39 UTC 2023 , Edited by admin on Fri Dec 15 16:25:39 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY