CHEMBL4756446


SMILES CN(C)CCCN1C(=O)c2ccccc2/C=C\c2ccccc21
InChIKey ICFPYUXAAOVPIJ-SEYXRHQNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 306.2

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
H1 HRH1 Human Histamine A pKi 6.37 6.37 6.37 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.63 4.63 4.63 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.77 4.77 4.77 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.38 4.38 4.38 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.05 5.05 5.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database