Drug Information
Drug General Information | Top | |||
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Drug ID |
D0J7XB
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Former ID |
DNC006370
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Drug Name |
ENHYDRIN
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Synonyms |
Enhydrin; enhydrine; CHEMBL206765
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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 |
C23H28O10
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Canonical SMILES |
CC1C(O1)(C)C(=O)OC2C3C(C4C(O4)(CCC=C(C2OC(=O)C)C(=O)OC)C)OC(=O)C3=C
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InChI |
1S/C23H28O10/c1-10-14-16(31-21(27)23(5)11(2)32-23)15(29-12(3)24)13(20(26)28-6)8-7-9-22(4)18(33-22)17(14)30-19(10)25/h8,11,14-18H,1,7,9H2,2-6H3/b13-8+/t11-,14-,15+,16+,17+,18-,22-,23-/m1/s1
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InChIKey |
VCBNPTWPJQLHQN-FQAPAZNFSA-N
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CAS Number |
CAS 33880-85-2
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PubChem Compound ID |
References | Top | |||
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REF 1 | Development of a structural model for NF-kappaB inhibition of sesquiterpene lactones using self-organizing neural networks. J Med Chem. 2006 Apr 6;49(7):2241-52. |
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