CHEMBL4637671



CHEMBL4637671


SMILES Cc1ccc(-n2nccn2)c(C(=O)N2CCCO[C@H]2Cn2cc(-c3ccc(F)cn3)nn2)c1
InChIKey FHNOEJCFWIIASK-NRFANRHFSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 448.2

Database connections



No bioactivity data available.

CHEMBL4637671


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.