CHEMBL3349055


SMILES O=C(N[C@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccco1)c1cccc2ccccc12
InChIKey ZDGGIHYVFAXCLZ-LDLYASANSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 360.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pKi 4.18 4.18 4.18 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.15 5.15 5.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database