Acifran [512475]



Acifran


SMILES C[C@@]1(c2ccccc2)OC(C(=O)O)=CC1=O
InChIKey DFDGRKNOFOJBAJ-LBPRGKRZSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Log P 1.470
Molecular weight (Da) 218.1
Stereochemistry info full

Database connections

Structure pdb 9JKY 9JKX 9KT8 9KT6 8IHJ 8IHK 8IHI


No bioactivity data available.

Acifran


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 9JKY 9JKX 9KT8 9KT6 8IHJ 8IHK 8IHI


Compound is not listed as a drug.