CHEMBL129660


SMILES O=C(c1cc2ccccc2[nH]1)N1CCNCC1
InChIKey FIVCRRVYLAXYFC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 229.1

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 7.42 7.42 7.42 ChEMBL
H3 HRH3 Human Histamine A pKi 5.05 5.05 5.05 ChEMBL
H4 HRH4 Human Histamine A pKi 7.42 7.42 7.42 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database