CHEMBL1643899


SMILES Fc1cccc(CN[C@H]2C3C4CC5C6C4CC3C6C52)c1
InChIKey JDFBBZLNLYXHDC-CAUKCHDASA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 269.2

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
H2 HRH2 Human Histamine A pKi 5.67 5.67 5.67 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.14 5.14 5.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database