CHEMBL3911183


SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CCN(c1ccc([C@H]3CC[C@H](N4CCC4)CC3)cc1F)C2=O
InChIKey BNLLXVAIGOHVNQ-AQYVVDRMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 485.3

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 Human Histamine A pKi 6.66 6.66 6.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database