CP 93129


SMILES O=c1ccc2c([nH]1)c(c[nH]2)C1=CCNCC1
InChIKey PJYVGMRFPFNZCT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 215.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT1B

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.1 6.1 6.1 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pEC50 7.25 7.25 7.25 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 7.82 7.82 7.82 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 5.66 5.66 5.66 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 5.52 5.52 5.52 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.19 5.19 5.19 ChEMBL