CHEMBL151990


SMILES O=C1CCN(Cc2ccccc2)CC1Cc1c[nH]c2ccccc12
InChIKey YDRMUTOHCRZGCL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 318.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK3 NK3R Guinea pig Tachykinin A pIC50 5.0 5.0 5.0 ChEMBL
NK2 NK2R Golden hamster Tachykinin A pIC50 5.17 5.17 5.17 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pIC50 4.8 4.8 4.8 ChEMBL