Chembl402592

Chemical Properties

SMILES CCNC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCC2CC2C(=O)OCC)[C@H]2O[C@H](/C=C/c3ccccc3)O[C@H]21
Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight 577.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey YPZFZMLNDLGKFF-YTFZYCFFSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y12 P2Y12 Human P2Y A pIC50 5.36 5.36 5.36 ChEMBL