CHEMBL97518


SMILES CC[C@@](C)(CO)CNC(=O)[C@@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1
InChIKey MLGNCAXDEPBXNR-YIFZBPKDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 367.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT5A 5HT5A Mouse 5-Hydroxytryptamine A pKi 7.2 7.2 7.2 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.1 7.1 7.1 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.7 6.7 6.7 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.08 7.08 7.08 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database