MetaADEDB 2.0 @ LMMD
Metipranolol
(BQIPXWYNLPYNHW-UHFFFAOYSA-N)
Structure
SMILES
OC(COc1cc(C)c(c(c1C)C)OC(=O)C)CNC(C)C
Type(s)
Approved
ATC code(s)
C07BA68; S01ED04; S01ED54
Molecular Formula:
C17H27NO4
Molecular Weight:
309.401
Log P:
2.6657
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
67.79
CAS Number(s):
22664-55-7
Synonym(s)
1.
Metipranolol
2.
Trimepranol
3.
1-(4-Acetoxy-2,3,5-Trimethylphenoxy)-3-Isopropylamino-2-Propanol
4.
Disorat
5.
Methypranol
External Link(s)
MeSHD014290
PubChem Compound31477
ChEBI6897
CHEMBLCHEMBL1291
DrugBankDB01214
DrugCentral1779
IUPHAR/BPS Guide to PHARMACOLOGY7239
KEGGcpd:C07915
dr:D02374
Therapeutic Target DatabaseD0L5FY
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

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.