U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C20H26N2
Molecular Weight 294.4338
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRINDOLE

SMILES

C1CCC(CC1)C2=CC3=C(C=C2)N4CCNC5CCCC3=C45

InChI

InChIKey=AUXCHYJDVJZEPG-UHFFFAOYSA-N
InChI=1S/C20H26N2/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18/h9-10,13-14,18,21H,1-8,11-12H2

HIDE SMILES / InChI

Molecular Formula C20H26N2
Molecular Weight 294.4338
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P21397
Gene ID: 4128.0
Gene Symbol: MAOA
Target Organism: Homo sapiens (Human)
0.4 µM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 12:19:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:36 GMT 2023
Record UNII
978VSV87L6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRINDOLE
Common Name English
8-CYCLOHEXYL-2,3,3A,4,5,6-HEXAHYDRO-1H-PYRAZINO(3,2,1-JK)CARBAZOLE
Systematic Name English
1H-PYRAZINO(3,2,1-JK)CARBAZOLE, 8-CYCLOHEXYL-2,3,3A,4,5,6-HEXAHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
978VSV87L6
Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023
PRIMARY
CAS
170964-67-7
Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023
PRIMARY
PUBCHEM
160020
Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023
PRIMARY