Atabecestat
N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluorophenyl]-5-cyanopyridine-2-carboxamide
Molecular Identity
Atabecestat
N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluorophenyl]-5-cyanopyridine-2-carboxamide
PubChem CID: 68254185
2D Structure
Properties
C18H14FN5OS
Molecular Formula
367.40
Molecular Weight
g/mol
367.0903
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
129
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
659
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C=CSC(=N1)N)C2=C(C=CC(=C2)NC(=O)C3=NC=C(C=C3)C#N)FIsomeric SMILES
SMILES: C[C@]1(C=CSC(=N1)N)C2=C(C=CC(=C2)NC(=O)C3=NC=C(C=C3)C#N)FSynonyms(20)
Atabecestat1200493-78-2JNJ-54861911RSC-385896JNJ-54861911-AAA2834W8D6GKN-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluorophenyl]-5-cyanopyridine-2-carboxamideatabecestatumN-(3-((4S)-2-amino-4-methyl-1,3-thiazin-4-yl)-4-fluorophenyl)-5-cyanopyridine-2-carboxamideRefChem:560295N-(3-((4S)-2-AMINO-4-METHYL-4H-1,3-THIAZIN-4-YL)-4-FLUOROPHENYL)-5-CYANOPYRIDINE-2-CARBOXAMIDEAtabecestat [INN]Atabecestat [USAN]UNII-2834W8D6GK(S)-N-(3-(2-amino-4-methyl-4H-1,3-thiazin-4-yl)-4-fluorophenyl)-5-cyanopicolinamide
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 Atabecestat
Loading drug network...