CHEMBL5834688


SMILES CCN(CCN1CCC(c2c[nH]c3ccccc23)CC1)C(=O)[C@H](C)O
InChIKey CIUZQYPUMSZQLW-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 343.2

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 7.65 8.0 8.24 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.01 8.48 8.74 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database