CHEMBL4529871


SMILES c1ccc2[nH]c(C[C@@H]3C[C@H]3c3c[nH]cn3)nc2c1
InChIKey ABYWZGKRJFEJFL-VHSXEESVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 238.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pKi 6.53 6.53 6.53 ChEMBL
H3 HRH3 Human Histamine A pKi 6.73 6.73 6.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database