MetaADEDB 2.0 @ LMMD
hydroxyflutamide
(YPQLFJODEKMJEF-UHFFFAOYSA-N)
Structure
SMILES
O=C(C(O)(C)C)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-]
Molecular Formula:
C11H11F3N2O4
Molecular Weight:
292.211
Log P:
2.9192
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
95.15
CAS Number(s):
52806-53-8
Synonym(s)
1.
hydroxyflutamide
2.
2-hydroxyflutamide
3.
OH-flutamide
4.
Sch 16423
5.
Sch-16423
External Link(s)
MeSHC014290
PubChem Compound91649
BindingDB50006109
35909
CHEMBLCHEMBL491
IUPHAR/BPS Guide to PHARMACOLOGY2862
KEGGcpd:C14204
Therapeutic Target DatabaseD0BC2E
ZINC4655055
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury22843567CTD
2Prostatic Neoplasms21506597CTD
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