Drug Information
Drug General Information | Top | |||
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Drug ID |
D07IBU
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Former ID |
DNC003550
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Drug Name |
GR-133686
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C30H40O5
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Canonical SMILES |
CC(=CC(=O)CC1C2C(CC3(C2(CCC4C3=CCC5C4(CCC6C5(C(=O)O6)C)C)C)C)OC1=O)C
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InChI |
1S/C30H40O5/c1-16(2)13-17(31)14-18-24-21(34-25(18)32)15-29(5)20-7-8-22-27(3,19(20)9-12-28(24,29)4)11-10-23-30(22,6)26(33)35-23/h7,13,18-19,21-24H,8-12,14-15H2,1-6H3/t18-,19+,21+,22-,23-,24-,27-,28+,29-,30+/m1/s1
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InChIKey |
UAKRLLAUOQEYFN-PQNCNOJFSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | 5,5-trans lactone-containing inhibitors of serine proteases: identification of a novel, acylating thrombin inhibitor. Bioorg Med Chem Lett. 1998 Nov 3;8(21):2955-60. |
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