CHEMBL84109



CHEMBL84109


SMILES CC1OC2(CCN(C)CC2)C/C1=N\NC(=O)Cc1ccc2ccccc2c1
InChIKey PMXMZTMMGOYTRQ-BSYVCWPDSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 365.2

Database connections



No bioactivity data available.

CHEMBL84109


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.