CHEMBL4299669


SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H]1OCC=C[C@H]1OP(=O)(O)OC[C@@H](N)C(=O)O
InChIKey NHDNXYONIBCYOG-XZPPGEDSSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 23
Molecular weight (Da) 561.3

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
P2RY10 P2Y10 Mouse A orphans A pEC50 6.34 6.34 6.35 ChEMBL