CHEMBL4596734


SMILES CCCNC1CN(c2ccnc(N)n2)C1
InChIKey RUMWHMMFUXGDRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 207.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Mouse Histamine A pKi 7.8 7.8 7.8 ChEMBL
H3 HRH3 Mouse Histamine A pKi 9.0 9.0 9.0 ChEMBL
H4 HRH4 Human Histamine A pKi 8.1 8.1 8.1 ChEMBL
H3 HRH3 Human Histamine A pKi 8.5 8.5 8.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Mouse Histamine A pEC50 9.0 9.0 9.0 ChEMBL
H3 HRH3 Mouse Histamine A pEC50 10.0 10.0 10.0 ChEMBL
H4 HRH4 Human Histamine A pEC50 8.5 8.5 8.5 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.4 8.95 9.5 ChEMBL