MetaADEDB 2.0 @ LMMD
brofaromine
(WZXHSWVDAYOFPE-UHFFFAOYSA-N)
Structure
SMILES
COc1cc2cc(oc2c(c1)Br)C1CCNCC1
Type(s)
Experimental
Molecular Formula:
C14H16BrNO2
Molecular Weight:
310.186
Log P:
3.9997
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
34.4
CAS Number(s):
63638-91-5
Synonym(s)
1.
brofaromine
2.
4-(5-methoxy-7-bromobenzofuranyl)-2-piperidine
3.
CGP 11305A
4.
CGP-11305A
5.
brofaromin
6.
brofaromine hydrochloride
External Link(s)
MeSHC038213
PubChem Compound44571
BindingDB50288969
CHEMBLCHEMBL160347
DrugBankDB13876
KEGGdr:D02560
Therapeutic Target DatabaseD0IZ1D
ZINC1046
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Depressive disorder22017497CTD
2Nausea8835705CTD
3Panic Disorder8835705CTD
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