CHEMBL212705


SMILES c1nc([C@@H]2C[C@H]2CNCC2CCCCC2)c[nH]1
InChIKey SGHHKDMDVKJWOL-QWHCGFSZSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 233.2

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 6.84 6.84 6.84 ChEMBL
H3 HRH3 Human Histamine A pKi 7.46 7.46 7.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database