MetaADEDB 2.0 @ LMMD
methylnaltrexone
(JVLBPIPGETUEET-GAAHOAFPSA-O)
Structure
SMILES
O=C1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@H]2[N+](CC3)(C)CC2CC2)ccc1O)O
Molecular Formula:
C21H26NO4+
Molecular Weight:
356.435
Log P:
1.6288
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
66.76
CAS Number(s):
73232-52-7; 83387-25-1
Synonym(s)
1.
methylnaltrexone
2.
(5alpha)-17-(cyclopropylmethyl)-3,14-dihydroxy-17-methyl-4,5-epoxymorphinan-17-ium-6-one
3.
17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinanium-6-one
4.
MRZ 2663BR
5.
MRZ-2663
6.
N-methylnaltrexone bromide
7.
Relistor
8.
methyl-naltrexone hydrobromide
9.
methylnaltrexone bromide
10.
morphinan-17-ium-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-, (5alpha)-
11.
morphinan-17-ium-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-, bromide, (5alpha,17R)-
12.
morphinanium, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-6-oxo-, (5alpha)-
13.
naltrexone MB
14.
naltrexone methobromide
15.
naltrexone methylbromide
16.
naltrexonium methiodide
17.
quaternary ammonium naltrexone
External Link(s)
MeSHC032257
PubChem Compound5361918
BindingDB50278337
ChEBI136007
CHEMBLCHEMBL1186579
DrugCentral4616
IUPHAR/BPS Guide to PHARMACOLOGY7563
ZINC5764759
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1ChillsFAERS: 2US FAERS
2Intestinal PerforationFAERS: 2US FAERS
3Abdominal PainFAERS: 1SIDER
US FAERS
4AstheniaFAERS: 1US FAERS
5Drug withdrawal syndromeFAERS: 1US FAERS
6Intestinal ObstructionFAERS: 1US FAERS
7Large intestine perforationFAERS: 1US FAERS
8NauseaFAERS: 1SIDER
US FAERS
9Retroperitoneal infectionFAERS: 1US FAERS
10TachycardiaFAERS: 1US FAERS
11VomitingFAERS: 1SIDER
US FAERS
12Catalepsy6682490CTD
13DizzinessSIDER
14ErythemaSIDER
15FlatulenceSIDER
16Gastrointestinal PainSIDER
17Gastrointestinal perforationSIDER
18Injection Site ReactionSIDER
19PainSIDER
20RednessSIDER
21nervous system disorderSIDER
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

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.