Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0W0PF
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| Former ID |
DNC002907
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| Drug Name |
2-Amino-6-Chloropyrazine
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| Synonyms |
2-AMINO-6-CHLOROPYRAZINE; 33332-28-4; 6-chloropyrazin-2-amine; 2-chloro-6-aminopyrazine; Pyrazinamine, 6-chloro-; 2-Pyrazinamine, 6-chloro-; 6-Chloro-pyrazin-2-ylamine; 6-chloropyrazin-2-ylamine; 2-amino-6-chloro-pyrazine; CHEMBL191632; 6-CHLORO-2-PYRAZINAMINE; CIG; 6-chlorpyrazin-2-amin; 1wcc; PubChem8543; zlchem 1337; AI3-61778; AC1Q3PRB; AC1L3MZH; ACMC-209i0e; 6-chloropyrazine-2-ylamine; SCHEMBL67803; 6-chloro-pyrazin-2-yl-amine; 6-chloropyrazin-2-amine, 5; KSC222G6J; AC1Q52Q1; Jsp006119; DTXSID0067761; CTK1C2364; BDBM24626; ZLE0115
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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 |
C4H4ClN3
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| Canonical SMILES |
C1=C(N=C(C=N1)Cl)N
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| InChI |
1S/C4H4ClN3/c5-3-1-7-2-4(6)8-3/h1-2H,(H2,6,8)
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| InChIKey |
JTPXVCKCLBROOJ-UHFFFAOYSA-N
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| CAS Number |
CAS 33332-28-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
585611, 1591122, 3182670, 6466363, 7886609, 10238040, 15016587, 29198465, 29299526, 46393491, 46505223, 48436292, 49832465, 51245580, 56269577, 57339252, 81043034, 81054056, 87560944, 87617454, 92714828, 99225195, 99233364, 103464824, 103805734, 104405962, 117465833, 117529291, 117648046, 125275979, 125348205, 126577580, 126584796, 126613867, 126623828, 126655185, 126669836, 126735376, 128325878, 130425754, 131270013, 131383315, 131540170, 135074260, 135716837, 136025164, 136370304, 136907964, 136994144, 137017315
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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