CHEMBL4851044


SMILES CN1CCC(=C(F)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2)CC1
InChIKey QCXSPEMRGSBSEO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 379.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1F 5HT1F Human 5-Hydroxytryptamine A pIC50 7.71 8.6 9.49 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 5.67 5.67 5.67 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 5.07 5.07 5.07 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.15 5.15 5.15 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.31 5.31 5.31 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 6.82 6.82 6.82 ChEMBL