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Details

Stereochemistry ACHIRAL
Molecular Formula C23H33N3OS
Molecular Weight 399.5946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PTI-2

SMILES

CCCCCn1cc(c2ccccc21)-c3nc(CN(CCOC)C(C)C)cs3

InChI

InChIKey=PSAKYYVEVVAWJL-UHFFFAOYSA-N
InChI=1S/C23H33N3OS/c1-5-6-9-12-26-16-21(20-10-7-8-11-22(20)26)23-24-19(17-28-23)15-25(18(2)3)13-14-27-4/h7-8,10-11,16-18H,5-6,9,12-15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C23H33N3OS
Molecular Weight 399.5946
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 05:31:41 UTC 2021
Edited
by admin
on Sat Jun 26 05:31:41 UTC 2021
Record UNII
W0MO88040Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PTI-2
Common Name English
4-THIAZOLEMETHANAMINE, N-(2-METHOXYETHYL)-N-(1-METHYLETHYL)-2-(1-PENTYL-1H-INDOL-3-YL)-
Systematic Name English
N-(2-METHOXYETHYL),N-ISO-PROPYL-2-(1-PENTYL-1H-INDOL-3-YL)-4-THIAZOLEMETHANAMINE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
PTI-2
Created by admin on Sat Jun 26 05:31:41 UTC 2021 , Edited by admin on Sat Jun 26 05:31:41 UTC 2021
PRIMARY
MANUFACTURER PRODUCT INFORMATION
N-(2-METHOXYETHYL),N-ISO-PROPYL-2-(1-PENTYL-1H-INDOL-3-YL)-4-THIAZOLEMETHANAMINE
Created by admin on Sat Jun 26 05:31:41 UTC 2021 , Edited by admin on Sat Jun 26 05:31:41 UTC 2021
PRIMARY
PUBCHEM
124037377
Created by admin on Sat Jun 26 05:31:41 UTC 2021 , Edited by admin on Sat Jun 26 05:31:41 UTC 2021
PRIMARY
CAS
1400742-45-1
Created by admin on Sat Jun 26 05:31:41 UTC 2021 , Edited by admin on Sat Jun 26 05:31:41 UTC 2021
PRIMARY
FDA UNII
W0MO88040Q
Created by admin on Sat Jun 26 05:31:41 UTC 2021 , Edited by admin on Sat Jun 26 05:31:41 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY