CHEMBL27991


SMILES CCCN(CCCCNC(=O)c1ccc(F)cc1)C1COc2cccc(OC)c2C1
InChIKey DDRVCPLCPBHTHJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 414.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.7 9.7 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 5.52 5.52 5.52 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 5.4 5.4 5.4 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 5.7 5.7 5.7 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.7 4.7 4.7 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 8.15 8.15 8.15 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 9.4 9.4 9.4 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 5.52 5.52 5.52 ChEMBL