EMIXUSTAT
(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol
Molecular Identity
EMIXUSTAT
(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol
PubChem CID: 25221720
2D Structure
Properties
C16H25NO2
Molecular Formula
263.37
Molecular Weight
g/mol
263.1885
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
55.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
241
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
EMIXUSTAT1141777-14-1(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-olACU-442902DZ1HBF0MDTXSID50150665emixustatum(1R)-3-AMINO-1-(3-(CYCLOHEXYLMETHOXY)PHENYL)PROPAN-1-OLRefChem:136692DTXCID6073156(r)-3-amino-1-(3-(cyclohexylmethoxy)phenyl)propan-1-olEmixustat [USAN]Emixustat [USAN:INN]UNII-02DZ1HBF0MA3V
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 EMIXUSTAT
Loading drug network...