Chlorcyclizine


SMILES CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChIKey WFNAKBGANONZEQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 300.1

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 Rat Histamine A pKi 8.05 8.05 8.05 PDSP Ki database
H1 HRH1 Human Histamine A pKi 8.17 8.17 8.17 PDSP Ki database
H1 HRH1 Guinea pig Histamine A pKi 8.19 8.19 8.19 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database