CHEMBL2429890


SMILES c1cc2c(cc1CN[C@H]1C3C4CC5C6C4CC3C6C51)OCO2
InChIKey VGYQUDBPYFLBLJ-PTCVETCVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 295.2

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-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 5.22 5.22 5.22 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 5.49 5.49 5.49 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.51 5.51 5.51 ChEMBL
H2 HRH2 Human Histamine A pKi 5.94 5.94 5.94 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.18 5.18 5.18 ChEMBL
H1 HRH1 Human Histamine A pKi 5.38 5.38 5.38 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.36 5.36 5.36 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.57 5.57 5.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database