MetaADEDB 2.0 @ LMMD
nemonapride
(KRVOJOCLBAAKSJ-RDTXWAMCSA-N)
Structure
SMILES
COc1cc(NC)c(cc1C(=O)N[C@@H]1CCN([C@@H]1C)Cc1ccccc1)Cl
Molecular Formula:
C21H26ClN3O2
Molecular Weight:
387.903
Log P:
4.1849
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
53.6
CAS Number(s):
75272-39-8
Synonym(s)
1.
nemonapride
2.
YM 09151-2
3.
YM 09151-M
4.
YM-09151-2
5.
cis-N-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylaminobenzamide
6.
emonapride
7.
nemonapride, (cis)-isomer
External Link(s)
MeSHC030265
PubChem Compound156333
ChEBI64219
CHEMBLCHEMBL2261102
DrugCentral1895
IUPHAR/BPS Guide to PHARMACOLOGY962
KEGGcpd:C12915
dr:D01468
Therapeutic Target DatabaseD0A2VG
D0N5UA
ZINC538069
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy2883335
19464324		CTD
2Schizophrenia11505224CTD
3Stereotypic Movement Disorder2883335CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120240

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.