VPC171


SMILES Nc1scc(c1C(=O)c1ccccc1)c1cccc(c1)C(F)(F)F
InChIKey HNHLVOBHWXLIGP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 347.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Human Histamine A pKi 8.39 8.39 8.39 ChEMBL
H3 HRH3 Human Histamine A pKi 8.39 8.39 8.39 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database