CHEMBL434156



CHEMBL434156


SMILES COc1ccc(OC)c(C(=O)NC2CCCN(Cc3ccc4c(c3)OCO4)C2)c1
InChIKey UDICITPBHFUUCH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 398.2

Database connections



No bioactivity data available.

CHEMBL434156


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.