(R)-α-methylhistamine


SMILES C[C@H](Cc1cnc[nH]1)N
InChIKey XNQIOISZPFVUFG-RXMQYKEDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 125.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CXCR1 CXCR1 Human Chemokine A pKi 7.0 7.0 7.0 Guide to Pharmacology
CXCR2 CXCR2 Human Chemokine A pKd 7.0 7.0 7.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database