CHEMBL5191370


SMILES NC(=O)N1CCN(c2cccc(Cl)c2)CC1
InChIKey DDHRRRBBKQJRMS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 239.1

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
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 4.64 4.64 4.64 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.13 5.13 5.13 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.15 5.15 5.15 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.49 4.49 4.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database