MetaADEDB 2.0 @ LMMD
M 16209
(ZJSUDHQFSBHLDV-UHFFFAOYSA-N)
Structure
SMILES
O=C1NC(=O)N(C1)S(=O)(=O)c1oc2c(c1Br)cccc2
Molecular Formula:
C11H7BrN2O5S
Molecular Weight:
359.153
Log P:
2.7833
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
105.07
CAS Number(s):
128851-36-5
Synonym(s)
1.
M 16209
2.
1-(3-bromobenzo(b)furan-2-ylsulfonyl)hydantoin
3.
M-16209
4.
M16209
External Link(s)
MeSHC068409
PubChem Compound164260
Therapeutic Target DatabaseD0V4UO
ZINC3803180
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Diabetic Neuropathies1828768CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.