Chembl4521128

Chemical Properties

SMILES O=C(O)[C@H]1CCCN(C[C@H](O)c2ccc(-c3noc(-c4onc(-c5ccccc5)c4C(F)(F)F)n3)cc2)C1
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight 528.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey KEQLVIFRZVZQOA-OALUTQOASA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
S1P3 S1PR3 Human Lysophospholipid (S1P) A pEC50 4.92 4.92 4.92 ChEMBL
S1P1 S1PR1 Human Lysophospholipid (S1P) A pEC50 7.52 7.52 7.52 ChEMBL