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Name | AMP-PCP |
---|---|
Molecular formula | C11H18N5O12P3 |
IUPAC name | [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid |
Molecular weight | 505.209 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 7 |
XlogP | -5.9 |
Synonyms | 3469-78-1 AC1Q6RRL AMPPCP NCGC00163317-01 5'-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)adenosine [ Show all ] |
Inchi Key | UFZTZBNSLXELAL-IOSLPCCCSA-N |
Inchi ID | InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-31(24,25)28-30(22,23)4-29(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H,24,25)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 |
PubChem CID | 91532 |
ChEMBL | CHEMBL133463 |
IUPHAR | N/A |
BindingDB | 50370142 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
336021 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
336022 | P2Y purinoceptor 12 | Q9EPX4 | P2ry12 | Rattus norvegicus (Rat) | 343 |
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