CHEMBL500488


SMILES CN1CCC(c2c[nH]c3ccc(NC(=O)CCCCCCCCCCCCCCC(=O)Nc4ccc5[nH]cc(C6CCN(C)CC6)c5c4)cc23)CC1
InChIKey GLFGPLGRTXDESE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 19
Molecular weight (Da) 708.5

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 9.09 9.09 9.09 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.95 7.95 7.95 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.95 7.95 7.95 PDSP Ki database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 9.09 9.09 9.09 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database