CHEMBL4646618


SMILES Cc1ccc2c3c1C(C)CN3CCNC2
InChIKey MOBZMLUSNDWIQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 202.1

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.66 7.66 7.66 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.62 8.62 8.62 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.36 7.36 7.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.76 6.76 6.76 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 9.1 9.1 9.1 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.16 6.16 6.16 ChEMBL