MetaADEDB 2.0 @ LMMD
Mescaline
(RHCSKNNOAZULRK-UHFFFAOYSA-N)
Structure
SMILES
NCCc1cc(OC)c(c(c1)OC)OC
Molecular Formula:
C11H17NO3
Molecular Weight:
211.258
Log P:
1.9139
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
53.71
CAS Number(s):
54-04-6
Synonym(s)
1.
Mescaline
2.
Mezcalin
3.
Peyote
4.
Trimethoxyphenethylamine
5.
3,4,5-Trimethoxyphenethylamine
External Link(s)
MeSHD008635
PubChem Compound4076
BindingDB50059891
ChEBI28346
CHEMBLCHEMBL26687
KEGGcpd:C06546
Therapeutic Target DatabaseD0L8MR
ZINC1689
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Psychoses, Substance-Induced7310924CTD
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.