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Details

Stereochemistry ACHIRAL
Molecular Formula C25H28N2O
Molecular Weight 372.5026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SGT-151

SMILES

CCCCCN1C2=CC=CC=C2C3=C1C=CN(C3=O)C(C)(C)C4=CC=CC=C4

InChI

InChIKey=AWHWTKXMUJLSRM-UHFFFAOYSA-N
InChI=1S/C25H28N2O/c1-4-5-11-17-26-21-15-10-9-14-20(21)23-22(26)16-18-27(24(23)28)25(2,3)19-12-7-6-8-13-19/h6-10,12-16,18H,4-5,11,17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C25H28N2O
Molecular Weight 372.5026
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 Dec 16 14:50:35 GMT 2023
Edited
by admin
on Sat Dec 16 14:50:35 GMT 2023
Record UNII
CUT2RV7EIQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SGT-151
Code English
1H-PYRIDO(4,3-B)INDOL-1-ONE, 2,5-DIHYDRO-2-(1-METHYL-1-PHENYLETHYL)-5-PENTYL-
Systematic Name English
CUMYL-PEGACLONE
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-CUMYL-PEGACLONE
Created by admin on Sat Dec 16 14:50:35 GMT 2023 , Edited by admin on Sat Dec 16 14:50:35 GMT 2023
Code System Code Type Description
CAS
2160555-55-3
Created by admin on Sat Dec 16 14:50:35 GMT 2023 , Edited by admin on Sat Dec 16 14:50:35 GMT 2023
PRIMARY
EVMPD
SUB197195
Created by admin on Sat Dec 16 14:50:35 GMT 2023 , Edited by admin on Sat Dec 16 14:50:35 GMT 2023
PRIMARY
PUBCHEM
134818034
Created by admin on Sat Dec 16 14:50:35 GMT 2023 , Edited by admin on Sat Dec 16 14:50:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID601138656
Created by admin on Sat Dec 16 14:50:35 GMT 2023 , Edited by admin on Sat Dec 16 14:50:35 GMT 2023
PRIMARY
FDA UNII
CUT2RV7EIQ
Created by admin on Sat Dec 16 14:50:35 GMT 2023 , Edited by admin on Sat Dec 16 14:50:35 GMT 2023
PRIMARY
SMS_ID
100000182921
Created by admin on Sat Dec 16 14:50:35 GMT 2023 , Edited by admin on Sat Dec 16 14:50:35 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
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ACTIVE MOIETY