CHEMBL4093489


SMILES CCCc1ccc(COc2ccc3c(c2)CCC(CN2CC(C(=O)O)C2)=C3C)c(OC)c1
InChIKey QDDQIPUKAXBMBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 435.2

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
S1P1 S1PR1 Rat Lysophospholipid (S1P) A pKi 9.11 9.11 9.11 ChEMBL
S1P4 S1PR4 Human Lysophospholipid (S1P) A pKi 7.54 7.54 7.54 ChEMBL
S1P1 S1PR1 Human Lysophospholipid (S1P) A pKi 9.2 9.2 9.2 ChEMBL
S1P5 S1PR5 Human Lysophospholipid (S1P) A pKi 9.24 9.24 9.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
S1P1 S1PR1 Rat Lysophospholipid (S1P) A pEC50 10.54 10.54 10.54 ChEMBL
S1P1 S1PR1 Human Lysophospholipid (S1P) A pEC50 9.0 9.79 10.57 ChEMBL
S1P5 S1PR5 Human Lysophospholipid (S1P) A pEC50 9.48 9.48 9.48 ChEMBL