CHEMBL100454


SMILES CN1CCN(C2=Nc3ccccc3Nc3sc(CO)cc32)CC1
InChIKey FPDIERBPQFAFSI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 328.1

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 Human Histamine A pKi 8.22 8.22 8.22 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.18 7.18 7.18 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.66 7.66 7.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database