CHEMBL424893



CHEMBL424893


SMILES C[C@@H](O)[C@@H]1[C@H](CO)C[C@@H]2CCCC[C@H]2[C@@H]1/C=C/c1ccc(-c2cccc(C(F)(F)F)c2)cn1
InChIKey NKOPGPNJSJHDQN-HMYSHNHQSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 459.2

Database connections



No bioactivity data available.

CHEMBL424893


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



Compound is not listed as a drug.