MetaADEDB 2.0 @ LMMD
7-hydroxy-2-N,N-dipropylaminotetralin
(BLYMJBIZMIGWFK-UHFFFAOYSA-N)
Structure
SMILES
CCCN(C1CCc2c(C1)cc(cc2)O)CCC
Molecular Formula:
C16H25NO
Molecular Weight:
247.376
Log P:
3.3715
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
74938-11-7
Synonym(s)
1.
7-hydroxy-2-N,N-dipropylaminotetralin
2.
7-OH-DPAT
3.
7-OHDPAT
4.
7-hydroxy-2-(di-N-propylamino)tetralin
5.
7-hydroxy-2-N,N-dipropylaminotetralin hydrobromide
6.
7-hydroxy-2-N,N-dipropylaminotetralin hydroiodide, (+-)-isomer
7.
7-hydroxy-2-N,N-dipropylaminotetralin, (+-)-isomer
8.
7-hydroxy-2-N,N-dipropylaminotetralin, (R)-isomer
9.
7-hydroxy-2-N,N-dipropylaminotetralin, (S)-isomer
10.
7-hydroxy-N,N-di-n-propyl-2-aminotetralin
11.
DP-7-AT
12.
N,N-di-n-propyl-7-hydroxy-2-aminotetralin
External Link(s)
MeSHC031349
PubChem Compound1219
BindingDB50020222
ChEBI111176
CHEMBLCHEMBL285755
IUPHAR/BPS Guide to PHARMACOLOGY3296
950
Therapeutic Target DatabaseD0Z4QZ
D03PYX
D0XQ8N
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy10651103CTD
2Cocaine-Related Disorders

View details

10217549
10490924
11325394
15100700
16163523
 		CTD
3Dyskinesia, Drug-Induced16325000CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.