CHEMBL4060649


SMILES Cc1cccc(S(=O)(=O)NCCCN2CC=C(c3c[nH]c4ccc(F)cc34)CC2)c1
InChIKey DCQKCNGVYBRKSC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 427.2

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 7.18 7.18 7.18 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 7.22 7.22 7.22 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.02 7.02 7.02 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.77 7.77 7.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database