CHEMBL585567


SMILES COc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCN(C[C@@H]2CCCC[C@@]2(O)c2cccc(O)c2)C[C@H]1OC
InChIKey SOEFWQWHKHCTLH-YUXJLSHCSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 517.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT4 5HT4R Human 5-Hydroxytryptamine A pIC50 5.0 5.0 5.0 ChEMBL
5-HT4 5HT4R Human 5-Hydroxytryptamine A pEC50 7.05 7.05 7.05 ChEMBL
μ OPRM Human Opioid A pIC50 6.39 6.39 6.39 ChEMBL