CHEMBL4170813


SMILES CCC1(C)CC(CCNCc2ccccc2)(c2ccc(C)cc2)CCO1
InChIKey ZIRNGNXKDWRMQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 351.3

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.25 5.25 5.25 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.38 4.38 4.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database