CHEMBL1089483 [12478]



CHEMBL1089483


SMILES CC1CN(C(=O)C2CN(c3ccncn3)CC2c2ccc(F)cc2F)CC(C)C1(O)c1ccccc1
InChIKey XTMJGCFAFCZMPD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL1089483


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.