CHEMBL5816312


SMILES O=C1NCCc2ccc(OCCCN3CCC(c4noc5cc(F)ccc45)CC3)cc21
InChIKey UFBWHLSYZFQPFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 423.2

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 Rat 5-Hydroxytryptamine A pKi 7.71 7.71 7.71 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.98 7.98 7.98 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database