MetaADEDB 2.0 @ LMMD
chlorphenoxamine
(KKHPNPMTPORSQE-UHFFFAOYSA-N)
Structure
SMILES
CN(CCOC(c1ccc(cc1)Cl)(c1ccccc1)C)C
Type(s)
Withdrawn
ATC code(s)
D04AA34; R06AA06; R06AA56
Molecular Formula:
C18H22ClNO
Molecular Weight:
303.826
Log P:
4.1817
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
12.47
CAS Number(s):
77-38-3
Synonym(s)
1.
chlorphenoxamine
2.
Systral
3.
chlorphenoxamine hydrochloride
External Link(s)
MeSHC100100
PubChem Compound6475
ChEBI135288
CHEMBLCHEMBL2110774
DrugBankDB09007
DrugCentral617
KEGGdr:D07198
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Angioedema16684302CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120264

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.