CHEMBL1760206


SMILES COc1ccccc1N1CCN(C(=O)c2cc(-c3ccc(Cl)cc3)n(C)n2)CC1
InChIKey SFBJQTXZKXTYKE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 410.2

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
NK3 NK3R Rat Tachykinin A pKi 5.47 5.47 5.47 ChEMBL
NK1 NK1R Human Tachykinin A pKi 5.8 5.8 5.8 ChEMBL
NK2 NK2R Human Tachykinin A pKi 4.89 4.89 4.89 ChEMBL
NK3 NK3R Human Tachykinin A pKi 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK3 NK3R Human Tachykinin A pIC50 6.75 6.75 6.75 ChEMBL