CHEMBL1081680


SMILES Nc1nc(N2CC[C@@H](N)C2)c2c(n1)C1(CCCC1)CCC2
InChIKey VYKIJFGQXTUGSK-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 287.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.1 7.1 7.1 ChEMBL
H3 HRH3 Human Histamine A pKi 6.53 6.53 6.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database