CHEMBL3349056


SMILES O=C(N[C@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccco1)c1ccc2ccccc2c1
InChIKey IILPLAOABJATAZ-MZADTFQBSA-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 6.69 6.69 6.69 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.55 5.55 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database