CHEMBL4557247


SMILES CN1CCN(c2nc(N)nc(CSc3ccccc3)n2)CC1
InChIKey BLSFBNPNIDSZLC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 316.1

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.54 5.54 5.54 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 7.58 7.58 7.58 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.36 5.36 5.36 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.71 6.71 6.71 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.13 6.13 6.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database