CHEMBL26638



CHEMBL26638


SMILES O=C1NCN(c2ccccc2)C12CCN([C@H]1CCCc3ccccc31)CC2
InChIKey NKJVDKFKDYMREK-NRFANRHFSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 361.2

Database connections



No bioactivity data available.

CHEMBL26638


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.