CHEMBL5192367



CHEMBL5192367

N N N N H O H

SMILES CCCN(CCN1CCN(c2ccc3c(c2)[nH]c2ccccc23)CC1)[C@H]1CCc2c(O)cccc2C1
InChIKey KLZWBFTXUIUAEI-DEOSSOPVSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 482.3

Database connections



No bioactivity data available.

CHEMBL5192367

N N N N H O H

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

Database connections



Compound is not listed as a drug.