MetaADEDB 2.0 @ LMMD
Antazoline
(REYFJDPCWQRWAA-UHFFFAOYSA-N)
Structure
SMILES
c1ccc(cc1)CN(c1ccccc1)CC1=NCCN1
Type(s)
Approved
ATC code(s)
R01AC04; R06AX05
Molecular Formula:
C17H19N3
Molecular Weight:
265.353
Log P:
2.4593
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
27.63
CAS Number(s):
91-75-8; 2508-72-7
Synonym(s)
1.
Antazoline
2.
Imidamine
3.
Phenazoline
4.
Analergine
5.
Antasten
6.
Antazoline Hydrochloride
7.
Antazoline Phosphate
8.
Antazoline Phosphate (1:1)
9.
Antistine
10.
Arithmin
11.
Hydrochloride, Antazoline
12.
Phosphate, Antazoline
External Link(s)
MeSHD000865
PubChem Compound2200
BindingDB81473
76862
ChEBI84115
CHEMBLCHEMBL1305
DrugBankDB08799
DrugCentral224
IUPHAR/BPS Guide to PHARMACOLOGY7116
KEGGdr:D07458
Therapeutic Target DatabaseD06FZX
ZINC57204
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Injuries12890517CTD
2NauseaCanada Vigilance: 1Canada Vigilance
3Status Epilepticus12890517CTD
4TremorCanada Vigilance: 1Canada Vigilance
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.