Acipimox [512467]



Acipimox


SMILES Cc1cnc(C(=O)O)c[n+]1O
InChIKey SVUSRFFHFGAVHH-UHFFFAOYSA-O

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Log P -0.387
Molecular weight (Da) 155.0
Stereochemistry info unspecified

Database connections

Structure pdb 8JER 8K5C 8IJB 8I7V

No bioactivity data available.

Acipimox


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8JER 8K5C 8IJB 8I7V

Compound is not listed as a drug.