MetaADEDB 2.0 @ LMMD
broxyquinoline
(ZDASUJMDVPTNTF-UHFFFAOYSA-N)
Structure
SMILES
Brc1cc(Br)c2c(c1O)nccc2
Type(s)
Experimental
ATC code(s)
A07AX01; G01AC06; P01AA01
Molecular Formula:
C9H5Br2NO
Molecular Weight:
302.950
Log P:
3.4654
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
33.12
CAS Number(s):
521-74-4
Synonym(s)
1.
broxyquinoline
2.
5,7-dibromo-8-quinolinol
External Link(s)
MeSHC002276
PubChem Compound2453
BindingDB76301
ChEBI109543
CHEMBLCHEMBL223448
DrugBankDB13536
DrugCentral412
KEGGdr:D07109
ZINC1064
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amebiasis3081428CTD
2Paresthesia3081428CTD
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