MetaADEDB 2.0 @ LMMD
meglitinide
(SWLAMJPTOQZTAE-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1C(=O)NCCc1ccc(cc1)C(=O)O)Cl
Molecular Formula:
C17H16ClNO4
Molecular Weight:
333.766
Log P:
3.4102
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
75.63
CAS Number(s):
54870-28-9
Synonym(s)
1.
meglitinide
2.
4-(2-(5-chloro-2-methoxybenzamido)ethyl)benzoic acid
3.
HB 699
External Link(s)
MeSHC030516
PubChem Compound41214
CHEMBLCHEMBL149930
Therapeutic Target DatabaseD0U1LB
D0MT0A
ZINC1668
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypoglycemia19421967CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.