CHEMBL5981079


SMILES c1cc(C2CCCC2)c2c(n1)N1CCNC[C@H]1CC2
InChIKey NUSKGLXAKPAFPW-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 257.2

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 7.53 7.53 7.53 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.01 8.01 8.01 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.38 7.38 7.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database