CHEMBL5982627


SMILES CC(C)N(CCN1CCC(c2noc3cc(F)ccc23)CC1)C(=O)[C@H](C)O
InChIKey ASBHLQBMEPLWID-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 377.2

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.6 8.75 8.92 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.34 8.67 9.0 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.05 7.09 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database