BAY-320

Ligand id: 9126

Name: BAY-320

2D Structure

Calculated Physico-chemical Properties
Hydrogen bond acceptors	5
Hydrogen bond donors	1
Rotatable bonds	9
Topological polar surface area	86.98
Molecular weight	492.21
XLogP	3.85
No. Lipinski's rules broken	0

Molecular properties generated using the CDK

Classification
Compound class	Synthetic organic

IUPAC Name
2-[5-cyclopropyl-1-[(4-ethoxy-2,6-difluorophenyl)methyl]-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine

IUPAC Name

2-[5-cyclopropyl-1-[(4-ethoxy-2,6-difluorophenyl)methyl]-4-methylpyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine

Comments
BAY-320 is a Bub1 kinase inhibitor [1]. This can be used as a tool compound for investigating Bub1 kinase function.

Comments

BAY-320 is a Bub1 kinase inhibitor [1]. This can be used as a tool compound for investigating Bub1 kinase function.

Database Links
GtoPdb PubChem SID	315661211
PubChem CID	71611462
Search Google for chemical match using the InChIKey	WAELFQHBZPHEMW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone	WAELFQHBZPHEMW
Search UniChem for chemical match using the InChIKey	WAELFQHBZPHEMW-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone	WAELFQHBZPHEMW