CHEMBL1446971


SMILES CCOc1cc(/C=C\[N+](=O)[O-])ccc1OCC(=O)Nc1ccccc1C
InChIKey WKDAPNQXQZDJTM-KHPPLWFESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 356.1

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
CCR6 CCR6 Human Chemokine A pIC50 4.58 4.58 4.58 ChEMBL
S1P4 S1PR4 Human Lysophospholipid (S1P) A pIC50 5.74 5.89 6.04 ChEMBL
NTS1 NTR1 Human Neurotensin A pEC50 5.01 5.01 5.01 ChEMBL
S1P1 S1PR1 Human Lysophospholipid (S1P) A pIC50 4.72 4.72 4.72 ChEMBL
NPS NPSR1 Human Neuropeptide S A Potency 5.4 5.4 5.4 ChEMBL