CHEMBL448555


SMILES O=C(Nc1ccc2[nH]cc(C3CCN(CCOCCOCCN4CCC(c5c[nH]c6ccc(NC(=O)c7ccc(F)cc7)cc56)CC4)CC3)c2c1)c1ccc(F)cc1
InChIKey OQTOMPQRGYCCES-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 15
Molecular weight (Da) 788.4

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-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.82 8.82 8.82 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.74 7.74 7.74 PDSP Ki database
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.82 8.82 8.82 PDSP Ki database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.75 7.75 7.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database