CHEMBL1081654


SMILES Cc1cc(O)ccc1NC(=O)c1cc(NC2CCCCC2)ncn1
InChIKey BGHQPXFERWTACA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 326.2

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
S1P1 S1PR1 Human Lysophospholipid (S1P) A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
S1P1 S1PR1 Human Lysophospholipid (S1P) A pEC50 5.94 5.94 5.94 ChEMBL
S1P5 S1PR5 Human Lysophospholipid (S1P) A pEC50 6.59 6.59 6.59 ChEMBL