Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09LAQ
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| Former ID |
DNC003186
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| Drug Name |
Cyclic Guanosine Monophosphate
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
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| Formula |
C10H12N5O7P
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| Canonical SMILES |
C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)O
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| InChI |
1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
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| InChIKey |
ZOOGRGPOEVQQDX-UUOKFMHZSA-N
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| CAS Number |
CAS 7665-99-8
|
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4194, 825087, 826483, 830045, 831843, 841464, 7885238, 7889740, 14900537, 16415368, 24778932, 26703232, 29291398, 49693485, 49746466, 49854172, 50096566, 50315835, 53777030, 53777035, 53777038, 53790146, 56311215, 57331663, 92298285, 103526857, 104359789, 121270428, 126523956, 129932460, 134988190, 135651454, 137231635, 137249688, 152256021, 160848229, 162221115, 163724378, 165248680, 172096870, 172097238, 175443186, 177012389, 184611498, 186009741, 188377283, 189158863, 198946721, 219402225, 223557137
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| ChEBI ID |
CHEBI:16356
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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: 2347). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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