ISOCLOTHIAPINE


SMILES CN1CCN(C2=Nc3cc(Cl)ccc3Sc3ccccc32)CC1
InChIKey KPQVFXHERXUYEX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 343.1

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
D1 DRD1 Rat Dopamine A pKi 6.62 6.62 6.62 ChEMBL
H4 HRH4 Human Histamine A pKi 5.69 5.69 5.69 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.52 7.52 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database