MetaADEDB 2.0 @ LMMD
Streptonigrin
(PVYJZLYGTZKPJE-UHFFFAOYSA-N)
Structure
SMILES
COC1=C(N)C(=O)c2c(C1=O)ccc(n2)c1nc(C(=O)O)c(c(c1N)c1ccc(c(c1O)OC)OC)C
Molecular Formula:
C25H22N4O8
Molecular Weight:
506.464
Log P:
3.5994
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
4
TPSA:
197.18
CAS Number(s):
3930-19-6
Synonym(s)
1.
Streptonigrin
2.
Bruneomycin
3.
Rufocromomycin
4.
Brunemycin
5.
NSC-45383
6.
Nigrin
7.
NSC 45383
8.
NSC45383
External Link(s)
MeSHD013308
PubChem Compound5298
BindingDB34650
50447758
ChEBI9287
CHEMBLCHEMBL11417
IUPHAR/BPS Guide to PHARMACOLOGY8683
KEGGcpd:C02081
dr:D05931
Therapeutic Target DatabaseD02ZNQ
ZINC100016202
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Glioblastoma15655414CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.