CHEMBL1096513


SMILES c1nc(CCNC2CCCCC2)c[nH]1
InChIKey OKJFYIHINPOKMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 193.2

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
H3 HRH3 Human Histamine A pKi 5.8 5.8 5.8 ChEMBL
H3 HRH3 Human Histamine A pKi 5.8 5.8 5.8 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Human Histamine A pEC50 5.47 5.47 5.47 ChEMBL