CHEMBL5414949



CHEMBL5414949


SMILES O=C(O)Cc1c(C(=O)N2CCC(Oc3cccc(C(F)(F)F)c3)CC2)nn(-c2ccccc2Cl)c1-c1ccc(Cl)cc1
InChIKey PBNIUJDAJOYXCM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 617.1

Database connections



No bioactivity data available.

CHEMBL5414949


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.