CHEMBL3321796


SMILES O=C1Cc2ccccc2N1CCCCCN1CC[C@H]2CCCC[C@@H]2C1
InChIKey SROBTXJTPXDWNJ-UYAOXDASSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 340.3

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 6.31 6.31 6.31 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database