CHEMBL3936289


SMILES CN1CC[C@H]2CC(=O)[C@H](Cc3ccccc3)[C@H]3CCC[C@@H]1[C@H]23
InChIKey HWGSTWOVRDYFSO-VAVNGKDRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 297.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.46 5.46 5.46 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.18 6.18 6.18 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.72 5.72 5.72 ChEMBL
H3 HRH3 Human Histamine A pKi 6.09 6.09 6.09 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.78 5.78 5.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database