CHEMBL3980954



CHEMBL3980954


SMILES O=C(N[C@H]1CC[C@H](CCN2CCC(c3noc4cc(F)ccc34)CC2)CC1)c1ccc(N2CCS(=O)(=O)CC2)cc1
InChIKey SQXPURWSUNRRIZ-PGWJBFNOSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 582.3

Database connections



No bioactivity data available.

CHEMBL3980954


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.