MAZINDOL


SMILES C1CN2C(=N1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O
InChIKey ZPXSCAKFGYXMGA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 284.1

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
H1 HRH1 Human Histamine A pKi 6.22 6.22 6.22 PDSP Ki database
H1 HRH1 Human Histamine A pKi 8.21 8.21 8.21 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database