Drug Information
Drug General Information | |||||
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Drug ID |
D03IVC
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Former ID |
DNC001248
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Drug Name |
S 202 791
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538026] | ||
Structure |
Download2D MOL |
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Formula |
C17H18N4O5
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Canonical SMILES |
CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC3=NON=C32)C(=O)O<br />C(C)C
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InChI |
1S/C17H18N4O5/c1-8(2)25-17(22)13-9(3)18-10(4)16(21(23)24)14(13)11-6-5-7-12-15(11)20-26-19-12/h5-8,14,18H,1-4H3/t14-/m1/s1
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InChIKey |
LYFZEFDZKPJBJK-CQSZACIVSA-N
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CAS Number |
CAS 293754-55-9
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Voltage-dependent L-type calcium channel | Target Info | Activator | [538026] | |
References |
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