CHEMBL117537


SMILES O=C(CCCc1ccccc1)N1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InChIKey VGBOISIRCIDEGP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 476.3

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pIC50 5.26 5.26 5.26 ChEMBL
D5 DRD5 Human Dopamine A pIC50 5.73 5.73 5.73 ChEMBL
H2 HRH2 Human Histamine A pIC50 5.7 5.7 5.7 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.67 5.67 5.67 ChEMBL
H1 HRH1 Human Histamine A pIC50 5.71 5.71 5.71 ChEMBL
D1 DRD1 Human Dopamine A pIC50 5.56 5.56 5.56 ChEMBL
D4 DRD4 Human Dopamine A pIC50 6.55 6.55 6.55 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 5.11 5.11 5.11 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.39 5.39 5.39 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.02 6.02 6.02 ChEMBL
D3 DRD3 Human Dopamine A pIC50 6.12 6.12 6.12 ChEMBL
δ OPRD Human Opioid A pIC50 5.43 5.43 5.43 ChEMBL
κ OPRK Human Opioid A pIC50 5.67 5.67 5.67 ChEMBL
μ OPRM Human Opioid A pIC50 5.42 5.42 5.42 ChEMBL