Drug Information
Drug General Information | |||||
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Drug ID |
D0Z7ZM
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Former ID |
DCL000953
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Drug Name |
Rhucin
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Synonyms |
Rhucin (TN)
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Drug Type |
Small molecular drug
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Company |
Pfizer
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Structure |
Download2D MOL |
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Formula |
C22H30N6O4S
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Canonical SMILES |
CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC<br />4)C)OCC)C
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InChI |
1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)
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InChIKey |
BNRNXUUZRGQAQC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
9468, 585744, 832888, 4075716, 4368414, 4980084, 7980598, 8153203, 11342069, 11362252, 11364449, 11367011, 11369573, 11373023, 11374191, 11377735, 11485511, 11487654, 11489464, 11491707, 11492401, 11495369, 11528697, 14834479, 14883184, 26612617, 26680877, 26748898, 26748899, 29215463, 29224269, 46393303, 46393579, 46394222, 46508371, 46514731, 47810856, 48259349, 48416538, 50085897, 50416042, 53786977, 56313704, 56322606, 57322656, 61212546, 81040866, 85248200, 85788522, 89736128
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Target and Pathway | |||||
Target(s) | C1 esterase inhibitor | Target Info | Modulator | [531351], [532027] | |
References |
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