CHEMBL2031618


SMILES O=c1ccnc2ccc(-c3nnc(N4CCC(N5CCCCC5)CC4)s3)cn12
InChIKey ZLLSMIOKPQAISK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 396.2

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 Mouse Histamine A pKi 7.6 7.6 7.6 ChEMBL
H3 HRH3 Human Histamine A pKi 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database