CHEMBL100540


SMILES CCCN1CCC=C(c2c[nH]c3ccccc23)C1
InChIKey UXBCZTIDAKUBGP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 240.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities