CHEMBL3948056


SMILES Cc1ccc(S(=O)(=O)N[C@H]2CC[C@H](CCN3CCN(c4nsc5ccccc45)CC3)CC2)cc1
InChIKey SOMWRASUKKDBSH-HZCBDIJESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 498.2

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.41 8.41 8.41 ChEMBL
D3 DRD3 Human Dopamine A pKi 10.21 10.21 10.21 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 9.59 9.59 9.59 ChEMBL
D2 DRD2 Human Dopamine A pKi 9.38 9.38 9.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database