l-Chlorpheniramine


SMILES CN(C)CCCC1=CC=CC=N1.C1=CC(=CC=C1OC(=O)C=CC(=O)O)Cl
InChIKey PMPKBSSCBNBQJF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 390.1

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 5.92 7.68 9.51 PDSP Ki database
H1 HRH1 Rat Histamine A pKi 6.15 6.15 6.15 PDSP Ki database
H1 HRH1 Guinea pig Histamine A pKi 7.01 7.05 7.1 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database