CHEMBL333455


SMILES CCN1CCN(C2Cn3cccc3Sc3ccc(F)cc32)CC1
InChIKey HXNZZHNYAXGYCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 331.2

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
H1 HRH1 Rat Histamine A pKi 8.37 8.37 8.37 ChEMBL
D1 DRD1 Rat Dopamine A pKi 7.51 7.51 7.51 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.63 5.63 5.63 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.02 8.02 8.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database