CHEMBL4752099


SMILES COc1ccc(-c2c3c(nn2C(C)C)CCNCC3)cc1
InChIKey HFAGGJZWKFFGLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
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-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.75 7.75 7.75 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 9.0 9.0 9.0 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.35 7.35 7.35 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.52 8.52 8.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database