MetaADEDB 2.0 @ LMMD
SK&F 81297
(GHWJEDJMOVUXEC-UHFFFAOYSA-N)
Structure
SMILES
Oc1c(O)cc2c(c1Cl)CCNCC2c1ccccc1
Molecular Formula:
C16H16ClNO2
Molecular Weight:
289.757
Log P:
3.3576
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
52.49
CAS Number(s):
71636-61-8
Synonym(s)
1.
SK&F 81297
2.
SK&F-81297
3.
SKF 81297
4.
SKF-81297
5.
SKF81297
External Link(s)
MeSHC067113
PubChem Compound1218
BindingDB86282
ChEBI91517
CHEMBLCHEMBL353335
IUPHAR/BPS Guide to PHARMACOLOGY938
Therapeutic Target DatabaseD02DHU
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amphetamine-Related Disorders19883738CTD
2Cocaine-Related Disorders

View details

10900248
11522464
15219681
16163523
16420431
16541082
16844308
18278040
18584153
19419427
19788581
 		CTD
3Dyskinesia, Drug-Induced19633584
21029743		CTD
4Substance-Related Disorders12122080CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120238

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.