MetaADEDB 2.0 @ LMMD
bifeprunox
(CYGODHVAJQTCBG-UHFFFAOYSA-N)
Structure
SMILES
O=c1[nH]c2c(o1)c(ccc2)N1CCN(CC1)Cc1cccc(c1)c1ccccc1
Type(s)
Investigational
Molecular Formula:
C24H23N3O2
Molecular Weight:
385.458
Log P:
4.1132
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
52.48
CAS Number(s):
350992-10-8
Synonym(s)
1.
bifeprunox
2.
DU-127090
3.
DU127090
4.
bifeprunox mesilate
External Link(s)
MeSHC509981
PubChem Compound208951
BindingDB50241119
CHEMBLCHEMBL218166
DrugBankDB04888
KEGGdr:D06566
Therapeutic Target DatabaseD01DAW
ZINC52971454
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy15996562CTD
2Schizophrenia21591752CTD
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