CHEMBL71663


SMILES CCCc1c[nH]c2c(F)cc3c(c12)CC(N(CCC)CCC)CC3
InChIKey HCDLXJXEGJTMHB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 330.2

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
D3 DRD3 Rat Dopamine A pKi 6.96 6.96 6.96 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.75 6.75 6.75 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.08 8.08 8.08 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.23 8.23 8.23 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.96 7.96 7.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database