Chembl3392138

Chemical Properties

SMILES B[P@@](=O)(OC[C@H]1O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@H](O)[C@@H]1O)OP(=O)(O)O
Hydrogen bond acceptors 12
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight 457.0

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey BKMFDOGRJDKZHH-MWZJDIDNSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y11 P2Y11 Human P2Y A pEC50 5.43 5.43 5.43 ChEMBL
P2Y1 P2RY1 Human P2Y A pEC50 8.15 8.15 8.15 ChEMBL