CHEMBL27940


SMILES Cc1cccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3
InChIKey IVHTVHNCRZDRRG-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 249.2

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-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.42 7.42 7.42 ChEMBL
D1 DRD1 Rat Dopamine A pKi 6.16 6.16 6.16 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.84 7.84 7.84 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.84 7.84 7.84 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database