CHEMBL350151


SMILES COc1ccccc1CN(CC(Cc1c[nH]c2ccccc12)NC(=O)CN1CCN(c2ccccc2)CC1)C(=O)CN(C)C
InChIKey BPOJDIXXCVFYFB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 596.3

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
NK1 NK1R Mouse Tachykinin A pIC50 6.7 6.7 6.7 ChEMBL
NK1 NK1R Rat Tachykinin A pIC50 6.32 6.32 6.32 ChEMBL
NK1 NK1R Human Tachykinin A pIC50 8.81 8.81 8.81 ChEMBL