CHEMBL124208


SMILES O=C1OC2(CCN(CCc3c[nH]c4ccc(F)cc34)CC2)CN1Cc1ccccc1
InChIKey KSQAOYHTDJHQEM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 407.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK3 NK3R Guinea pig Tachykinin A pKi 4.1 4.1 4.1 ChEMBL
NK2 NK2R Guinea pig Tachykinin A pKi 8.6 8.6 8.6 ChEMBL
NK2 NK2R Rat Tachykinin A pKi 8.9 8.9 8.9 ChEMBL
NK2 NK2R Human Tachykinin A pKi 8.1 8.1 8.1 ChEMBL
NK1 NK1R Human Tachykinin A pKi 5.1 5.1 5.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database