Synonyms
Status
Molecule Category UNKNOWN
UNII Q6C8TY6SW1
EPA CompTox DTXSID80229272

Structure

InChI Key NXHAXEBZOXCDKD-XIXRRVGJSA-N
Smiles CCNC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H]2O[C@H](/C=C/c3ccccc3)O[C@H]21
InChI
InChI=1S/C22H25N6O8P/c1-2-23-22(29)27-19-16-20(25-11-24-19)28(12-26-16)21-18-17(14(34-21)10-33-37(30,31)32)35-15(36-18)9-8-13-6-4-3-5-7-13/h3-9,11-12,14-15,17-18,21H,2,10H2,1H3,(H2,30,31,32)(H2,23,24,25,27,29)/b9-8+/t14-,15+,17-,18-,21-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H25N6O8P
Molecular Weight 532.45
AlogP 1.8
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 179.18
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 37.0
Assay Description Organism Bioactivity Reference
Antagonist activity at P2Y12 receptor assessed as inhibition of ADP-induced human platelet aggregation by washed platelet assay Homo sapiens 16.0 nM

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL1162175
DrugBank DB05553
FDA SRS Q6C8TY6SW1
Guide to Pharmacology 1770
PubChem 11273179
ZINC ZINC000029124639