Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D8CZ
|
|||
| Former ID |
DIB019699
|
|||
| Drug Name |
dATP
|
|||
| Synonyms |
deoxyadenosine triphosphate
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C10H16N5O12P3
|
|||
| Canonical SMILES |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
|
|||
| InChI |
1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
|
|||
| InChIKey |
SUYVUBYJARFZHO-RRKCRQDMSA-N
|
|||
| CAS Number |
CAS 1927-31-7
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
3431, 625580, 826764, 829466, 833184, 836047, 841409, 7887213, 8010470, 8023760, 8023772, 8161996, 11532464, 11532621, 15455493, 22394789, 22395024, 22395957, 24778840, 26716581, 26750297, 29283895, 46392098, 46484739, 49865094, 50087015, 53786680, 53812302, 56435644, 56435658, 56435659, 56435667, 56435668, 56435669, 56435675, 57329209, 57646422, 57654930, 74620788, 81044064, 81061679, 81061680, 81062592, 81063522, 81063815, 84975156, 85182424, 85198057, 85240090, 87349873
|
|||
| ChEBI ID |
CHEBI:16284
|
|||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | P2Y purinoceptor 11 (P2RY11) | Target Info | Agonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1760). | |||
| REF 2 | Pharmacological characterization of the human P2Y11 receptor. Br J Pharmacol. 1999 Nov;128(6):1199-206. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.