CHEMBL223628


SMILES CC(C)Oc1cccc2c1C(=O)N1CCNCC21
InChIKey OGYGHKGXCTYKEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 246.1

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-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.6 6.6 6.6 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.8 5.8 5.8 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.94 6.94 6.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.35 6.35 6.35 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.08 6.08 6.08 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.97 6.97 6.97 ChEMBL