CHEMBL5814311


SMILES COc1ccccc1CCC1CCc2cc([C@H]3CC[C@@](N)(COP(=O)(O)O)C3)ccc2C1
InChIKey CDZQINDPHHFTHS-BOQFIEIISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 459.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
S1P1 S1PR1 Mouse Lysophospholipid (S1P) A pIC50 7.16 7.16 7.16 ChEMBL
S1P1 S1PR1 Mouse Lysophospholipid (S1P) A pEC50 8.05 8.05 8.05 ChEMBL