CHEMBL282801


SMILES O=C1C2C3C=CC(C4CCC34)C2C(=O)N1CCCCN1CCN(c2ncccn2)CC1
InChIKey YHTVLSXGNORZOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 421.2

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
D2 DRD2 Rat Dopamine A pKi 7.07 7.07 7.07 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.89 8.89 8.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database