CHEMBL1081718


SMILES CCC(C)CCNC(=O)OCCCc1c[nH]cn1
InChIKey HGXALICWKOVEQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 253.2

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 Rat Histamine A pKi 8.29 8.29 8.29 ChEMBL
H4 HRH4 Human Histamine A pKi 5.91 6.41 6.91 ChEMBL
H3 HRH3 Human Histamine A pKi 6.89 7.39 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database