CHEMBL5829577


SMILES Cc1ccc2c(n1)C(=O)N(CCN1CCC(c3noc4ccccc34)CC1)CC2
InChIKey CRSNRKDXRDGEMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 390.2

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-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.02 7.5 7.84 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.83 5.92 6.11 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.78 8.43 8.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database