CHEMBL331241


SMILES Cc1ccc2[nH]cc(CCN)c2c1
InChIKey PYOUAIQXJALPKW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 174.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.19 8.19 8.19 ChEMBL
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKi 7.48 7.48 7.48 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 8.22 8.22 8.22 ChEMBL