CHEMBL5202120


SMILES Nc1nc(N)nc(NCCCCCN2CCN(c3ccccc3)CC2)n1
InChIKey CEYHRGCVTQARPC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 356.2

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-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.03 5.03 5.03 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.15 7.15 7.15 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.36 5.36 5.36 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.98 5.98 5.98 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database