Chembl3676128

Chemical Properties

SMILES O=C(O)C1CN(Cc2ccc(-c3noc(CCC4(c5ccc(F)cc5)CCCCC4)n3)cc2)C1
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight 463.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey DMPAAYFQWGNDNK-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
S1P1 S1PR1 Human Lysophospholipid (S1P) A pIC50 9.68 9.68 9.68 ChEMBL