CHEMBL4468494



CHEMBL4468494


SMILES Cc1nnc2ccc(C(=O)NC3CN(c4ccc(OC(F)F)nc4)C3)cc2c1C
InChIKey SXMYBZUAZDPOJD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 399.2

Database connections



No bioactivity data available.

CHEMBL4468494


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.