CHEMBL5769253


SMILES c1ncc2c(c1CC1CCCCC1)CC[C@@H]1CNCCN21
InChIKey UXZDAOLWIVIKNR-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 285.2

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.85 6.85 6.85 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.02 8.02 8.02 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.97 6.97 6.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database