MetaADEDB 2.0 @ LMMD
3-Iodobenzylguanidine
(PDWUPXJEEYOOTR-UHFFFAOYSA-N)
Structure
SMILES
Ic1cccc(c1)CN=C(N)N
Type(s)
Approved; Investigational
ATC code(s)
V09IX01; V09IX02; V10XA02
Molecular Formula:
C8H10IN3
Molecular Weight:
275.090
Log P:
2.4652
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
64.4
CAS Number(s):
80663-95-2
Synonym(s)
1.
3-Iodobenzylguanidine
2.
(3-Iodo-(131I)benzyl)guanidine
3.
Iobenguane
4.
MIBG
5.
3-Iodobenzylguanidine, 123I Labeled
6.
3-Iodobenzylguanidine, 125I Labeled
7.
Iobenguane (131I)
8.
m-Iodobenzylguanidine
9.
meta-Iodobenzylguanidine
10.
123I Labeled 3-Iodobenzylguanidine
11.
125I Labeled 3-Iodobenzylguanidine
12.
3 Iodobenzylguanidine
13.
3 Iodobenzylguanidine, 123I Labeled
14.
3 Iodobenzylguanidine, 125I Labeled
15.
m Iodobenzylguanidine
16.
meta Iodobenzylguanidine
External Link(s)
MeSHD019797
PubChem Compound60860
ChEBI92769
CHEMBLCHEMBL818
DrugBankDB06704
KEGGdr:D04559
Therapeutic Target DatabaseD08TIQ
D02JIS
ZINC1538318
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1DermatitisSIDER
2DizzinessSIDER
3FlushingSIDER
4HeadacheSIDER
5HypersensitivitySIDER
6Paraganglioma19927285CTD
7PruritusSIDER
8Skin Neoplasms14993021CTD
9melanoma14993021CTD
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.