CHEMBL442290


SMILES O=C(NC1CCc2ccc(CCN3CCN(c4nsc5ccccc45)CC3)cc21)c1ccc(F)cc1
InChIKey ZBUMCITULAAXBQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 500.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.18 7.18 7.18 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.61 8.61 8.61 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.22 8.22 8.22 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.18 7.18 7.18 PDSP Ki database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.61 8.61 8.61 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 8.22 8.22 8.22 PDSP Ki database
α1A ADA1A Rat Adrenoceptors A pKi 7.99 7.99 7.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database