CHEMBL301466


SMILES O=C1Nc2cc(Cl)c(Cl)cc2N2CCNCC12
InChIKey PHGWDAICBXUJDU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 271.0

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-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.24 7.82 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.92 8.06 8.14 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.92 7.92 7.93 ChEMBL