CHEMBL1622110



CHEMBL1622110


SMILES c1cc2c(cc1C1CCCCC1)c1c3n2CCCNC3CCC1
InChIKey AIPXLPATXQGPKB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 308.2


No bioactivity data available.

CHEMBL1622110


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.