CHEMBL4244123



CHEMBL4244123


SMILES O=C(NCCc1ccccc1)Nc1ccc(CCNC[C@H](O)COc2cccc3[nH]ccc23)cc1
InChIKey AUJJTGGBJDFHAC-DEOSSOPVSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 5
Rotatable bonds 12
Molecular weight (Da) 472.2

Database connections



No bioactivity data available.

CHEMBL4244123


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.