MetaADEDB 2.0 @ LMMD
Prothionamide
(VRDIULHPQTYCLN-UHFFFAOYSA-N)
Structure
SMILES
CCCc1cc(ccn1)C(=S)N
Type(s)
Approved; Investigational
ATC code(s)
J04AD01
Molecular Formula:
C9H12N2S
Molecular Weight:
180.270
Log P:
2.3686
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
71
CAS Number(s):
14222-60-7
Synonym(s)
1.
Prothionamide
2.
Ektebin
3.
Peteha
4.
Protionamide
External Link(s)
MeSHD011515
PubChem Compound666418
ChEBI32066
CHEMBLCHEMBL1378024
DrugBankDB12667
DrugCentral2314
KEGGdr:D01195
Therapeutic Target DatabaseD0L7UQ
ZINC3874803
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart Diseases6626733CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.