CHEMBL3894759



CHEMBL3894759


SMILES Cn1cc(-c2cc(C(N)=O)nc3cc(CN4CCO[C@H](C(F)(F)F)C4)ccc23)cn1
InChIKey PUIAIYDBFPDZPF-SFHVURJKSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 419.2

Database connections

Structure pdb 7EPE 8JD0

No bioactivity data available.

CHEMBL3894759


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 7EPE 8JD0

Compound is not listed as a drug.