CHEMBL5864337


SMILES Clc1ncnc2c1CC[C@@H]1CNCCCN21
InChIKey NVIQIDULVIDTHT-MRVPVSSYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 238.1

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.74 5.74 5.74 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.25 5.25 5.25 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.0 4.0 4.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database