CHEMBL1935410


SMILES CC[C@H](O)COc1ccc2c(c1)CCC1(CCN(C3CCC3)CC1)O2
InChIKey PZONYCWNCPPYJG-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 345.2

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 6.95 6.95 6.95 ChEMBL
H3 HRH3 Human Histamine A pKi 7.58 7.58 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database