CHEMBL408148



CHEMBL408148


SMILES CSc1nc2cc(F)c(N3CCNCC3)cc2[nH]1
InChIKey RPKPHHAOHRYPRW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 266.1

Database connections



No bioactivity data available.

CHEMBL408148


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.