CHEMBL330827


SMILES Fc1ccc2[nH]cc(CCCNCCOc3cccc4[nH]cnc34)c2c1
InChIKey IJEMOGZEWHHTQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 352.2

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 9.16 9.16 9.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 8.14 8.14 8.14 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pEC50 8.85 8.85 8.85 ChEMBL