CHEMBL5922735


SMILES Cn1ccc2c1CCN(CCN1CCN(c3nsc4ccccc34)CC1)C2=O
InChIKey OLRVQVYEXPCJPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 395.2

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.77 8.77 8.77 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 9.64 9.64 9.64 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.87 6.87 6.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database