MetaADEDB 2.0 @ LMMD
Thiamylal
(XLOMZPUITCYLMJ-UHFFFAOYSA-N)
Structure
SMILES
CCCC(C1(CC=C)C(=O)NC(=S)NC1=O)C
Type(s)
Approved; Vet_approved
ATC code(s)
N05CB01
Molecular Formula:
C12H18N2O2S
Molecular Weight:
254.349
Log P:
2.1736
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
90.29
CAS Number(s):
77-27-0
Synonym(s)
1.
Thiamylal
2.
Thioquinalbarbitone
3.
Surital
4.
Thiamylal Sodium
5.
Sodium, Thiamylal
External Link(s)
MeSHD013840
PubChem Compound3032285
ChEBI9536
CHEMBLCHEMBL440
DrugBankDB01154
DrugCentral2626
IUPHAR/BPS Guide to PHARMACOLOGY7305
KEGGcpd:C07846
dr:D06106
Therapeutic Target DatabaseD06NSA
Adverse Drug Event(s)
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.