cipralisant


SMILES CC(CCC#C[C@@H]1C[C@H]1c1[nH]cnc1)(C)C
InChIKey CVKJAXCQPFOAIN-VXGBXAGGSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 216.2

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 Human Histamine A pKi 8.6 8.6 8.6 Guide to Pharmacology
H3 HRH3 Rat Histamine A pKi 9.5 9.5 9.5 Guide to Pharmacology
H3 HRH3 Rat Histamine A pKi 9.71 9.84 9.92 ChEMBL
H3 HRH3 Human Histamine A pKi 8.4 8.54 8.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database