CHEMBL295301


SMILES CC(C)(C)OC(=O)N[C@@](C)(Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)NCCCCCCCCC(N)=O
InChIKey HJAQMJATMQOAIW-SYBRLPANSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 17
Molecular weight (Da) 580.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

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 7.82 7.82 7.82 ChEMBL
NK2 NK2R Golden hamster Tachykinin A pIC50 5.3 5.3 5.3 ChEMBL
NK3 NK3R Human Tachykinin A pIC50 7.41 7.41 7.41 ChEMBL
NK1 NK1R Human Tachykinin A pIC50 5.0 5.0 5.0 ChEMBL