Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C2UJ
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| Former ID |
DIB018545
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| Drug Name |
2-chloroadenosine
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| Synonyms |
2Cl-Ado; CADO
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C10H12ClN5O4
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| Canonical SMILES |
C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)N
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| InChI |
1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
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| InChIKey |
BIXYYZIIJIXVFW-UUOKFMHZSA-N
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| CAS Number |
CAS 146-77-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
219276, 593313, 855580, 7978576, 8156381, 15271562, 24277688, 26751454, 29227601, 46386960, 47285828, 47434822, 48105155, 48105156, 48253923, 48404448, 49831028, 49865074, 50103933, 50103934, 56463001, 57325350, 71822869, 76715591, 77289049, 90341035, 91691266, 92308272, 93621370, 103201179, 103922536, 104319213, 119526173, 124659049, 124801273, 124999963, 125085401, 126669763, 127522371, 134974935, 135173015, 135651395, 136380290, 136990731, 141476773, 143489750, 144089040, 152036336, 152134715, 152242413
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| ChEBI ID |
CHEBI:125640
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| 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: 372). | |||
| REF 2 | Identification of the adenine binding site of the human A1 adenosine receptor. J Biol Chem. 1999 Feb 5;274(6):3617-21. | |||
| REF 3 | Adenosine receptor activation in human fibroblasts: nucleoside agonists and antagonists. Can J Physiol Pharmacol. 1980 Jun;58(6):673-91. | |||
| REF 4 | A binding site model and structure-activity relationships for the rat A3 adenosine receptor. Mol Pharmacol. 1994 Jun;45(6):1101-11. | |||
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