MetaADEDB 2.0 @ LMMD
SB 225002
(MQBZVUNNWUIPMK-UHFFFAOYSA-N)
Structure
SMILES
O=C(Nc1ccccc1Br)Nc1ccc(cc1O)[N+](=O)[O-]
Molecular Formula:
C13H10BrN3O4
Molecular Weight:
352.140
Log P:
4.3761
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
107.18
CAS Number(s):
182498-32-4
Synonym(s)
1.
SB 225002
2.
N-(2-hydroxy-4-nitrophenyl)-N'-(2-bromophenyl)urea
3.
SB-225002
4.
SB225002
External Link(s)
MeSHC112019
PubChem Compound3854666
BindingDB50203012
ChEBI93074
CHEMBLCHEMBL239767
IUPHAR/BPS Guide to PHARMACOLOGY833
Therapeutic Target DatabaseD0F6WV
D0E9BU
D0T2AD
ZINC3936850
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pulmonary Edema21330348CTD
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