Prinaberel
7-ethenyl-2-(3-fluoro-4-hydroxyphenyl)-1,3-benzoxazol-5-ol
Molecular Identity
Prinaberel
7-ethenyl-2-(3-fluoro-4-hydroxyphenyl)-1,3-benzoxazol-5-ol
PubChem CID: 656954
2D Structure
Properties
C15H10FNO3
Molecular Formula
271.24
Molecular Weight
g/mol
271.0645
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
66.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
367
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Prinaberel524684-52-4ERB 041ERB-041Prinaberel [USAN]Prinaberel [USAN:INN]A9C8MNF7CA2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OLPF-00913086PRINABEREL [INN]7-ethenyl-2-(3-fluoro-4-hydroxyphenyl)-1,3-benzoxazol-5-olDTXSID301030354prinaberelumERB041RefChem:868517
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Prinaberel
Loading drug network...