Chembl3905215

Chemical Properties

SMILES CCN(C(=O)Oc1ccc(F)cc1)[C@@H]1CN(C(=O)C2CCN(C(=O)C3CC3(C)C)CC2)C[C@H]1c1ccc(Cl)cc1
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight 569.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey DBYSJAMZTVYKIV-DRXLFZDCSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK3 NK3R Human Tachykinin A pKi 8.44 8.44 8.44 ChEMBL