CHEMBL263686



CHEMBL263686


SMILES O=C(CCCCCCCCCCCCc1ccc(C(F)(F)F)cc1)Nc1ccc2nc([N+]34CCC(CC3)CC4)ccc2c1
InChIKey DHGGHSPKBKPGOG-UHFFFAOYSA-O

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 15
Molecular weight (Da) 594.4

Database connections



No bioactivity data available.

CHEMBL263686


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.