CHEMBL4064191


SMILES O=c1ccc2c(N3CCNCC3)ccc(O)c2[nH]1
InChIKey DFNHNBPKUMLYOZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 245.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities