CHEMBL127411


SMILES Cc1ccc(S(=O)(=O)n2cc3c4c(cccc42)[C@H](O)[C@@H](N(C)C)C3)cc1
InChIKey OVDROBGSEQOKQB-ICSRJNTNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 370.1

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
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.51 5.51 5.51 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.41 5.41 5.41 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 8.1 8.13 8.14 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.43 5.43 5.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database