CHEMBL12366



CHEMBL12366


SMILES CCCN(CCC)C1Cc2cccc3c2N(C1)C(=O)CO3
InChIKey HTTOQWRXSYPSPD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 288.2


No bioactivity data available.

CHEMBL12366


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


Compound is not listed as a drug.