CHEMBL3310159



CHEMBL3310159


SMILES CCOc1ccc(Cc2nc3cc(C(=O)N(CC)CC)ccc3n2CCCCCCCCCCN(C)C)cc1
InChIKey DSVQYYJVKMYUOS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 18
Molecular weight (Da) 534.4

Database connections



No bioactivity data available.

CHEMBL3310159


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.