CHEMBL3894759 [280159]



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
Log P 2.497
Molecular weight (Da) 419.2
Stereochemistry info full

Database connections

Structure pdb 7EPE 8JD0


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

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.