CP 93129


SMILES O=c1ccc2c([nH]1)c(c[nH]2)C1=CCNCC1
InChIKey PJYVGMRFPFNZCT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 215.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT1B

Bioactivities