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Details

Stereochemistry RACEMIC
Molecular Formula C16H25NO
Molecular Weight 247.3758
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN

SMILES

CCCN(CCC)C1CCC2=C(C1)C=C(O)C=C2

InChI

InChIKey=BLYMJBIZMIGWFK-UHFFFAOYSA-N
InChI=1S/C16H25NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H25NO
Molecular Weight 247.3758
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.78 nM [Ki]
61.0 nM [Ki]
650.0 nM [Ki]
5.3 µM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:11 UTC 2023
Edited
by admin
on Sat Dec 16 09:53:11 UTC 2023
Record UNII
RR7D75YDF4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN
Common Name English
2-(DI-N-PROPYLAMINO)-7-HYDROXYTETRALIN
Systematic Name English
DP-7-AT
Common Name English
N,N-DIPROPYL-7-HYDROXY-2-AMINOTETRALIN
Systematic Name English
(±)-7-OH-DPAT
Common Name English
7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN, (±)-
Systematic Name English
7-HYDROXY-2-N,N-DIPROPYLAMINOTETRALIN
Common Name English
7-HYDROXY-N,N-DIPROPYL-2-AMINOTETRALIN
Systematic Name English
7-OH-DPAT
Common Name English
2-NAPHTHALENOL, 7-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00874864
Created by admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
PRIMARY
WIKIPEDIA
7-OH-DPAT
Created by admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
PRIMARY
PUBCHEM
1219
Created by admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
PRIMARY
CAS
74938-11-7
Created by admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
PRIMARY
FDA UNII
RR7D75YDF4
Created by admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDING
IC50
LABELED -> NON-LABELED