CHEMBL69560


SMILES c1cc2c3c(ccc2[nH]1)CCC(N1CCCC1)C3
InChIKey ZHYVAHQXIANQII-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 240.2

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-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.11 7.11 7.11 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.03 7.03 7.03 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.1 9.1 9.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database