Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O9CZ
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| Former ID |
DIB018947
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| Drug Name |
BAY412272
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| Synonyms |
BAY 41-2272; BAY-412272
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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 |
C20H17FN6
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| Canonical SMILES |
C1CC1C2=CN=C(N=C2N)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5F
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| InChI |
1S/C20H17FN6/c21-16-6-2-1-4-13(16)11-27-20-14(5-3-9-23-20)17(26-27)19-24-10-15(12-7-8-12)18(22)25-19/h1-6,9-10,12H,7-8,11H2,(H2,22,24,25)
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| InChIKey |
ATOAHNRJAXSBOR-UHFFFAOYSA-N
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| CAS Number |
CAS 256376-24-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
14754737, 24108313, 24892096, 26758289, 29217515, 44834979, 49684209, 53800963, 57373363, 76162266, 91746484, 103420417, 124767966, 127457324, 137100719, 143363121, 152135294, 162248569, 163124163, 163688543, 170502392, 172649847, 178101838, 186005327, 196372385, 198966688, 204379960, 208265170, 208265315, 211535282, 227231891, 249821748, 251970644, 252155072, 252158054, 252450596
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| ChEBI ID |
CHEBI:142435
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Soluble guanylyl cyclase (GUCY2D) | Target Info | Activator | [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: 5146). | |||
| REF 2 | NO-independent regulatory site on soluble guanylate cyclase. Nature. 2001 Mar 8;410(6825):212-5. | |||
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