CHEMBL5288750


SMILES C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](OCCCN5CCCC5)CC[C@@]43C)[C@@H]1CC[C@@H]2N1CCCC1
InChIKey FBJPHKBMEPBIQC-FLMSMKGQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 454.4

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 7.99 7.99 7.99 ChEMBL
H3 HRH3 Human Histamine A pKi 8.37 8.37 8.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database