Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0XE1I
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| Former ID |
DIB018779
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| Drug Name |
AGN 211334
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| Synonyms |
AGN-211334; AGN211334
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C31H42FN3O5
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| Canonical SMILES |
CCNC(=O)COC1=C(C=C(C=C1)F)CC2C3CCC(C2C4=NC(=CO4)C(=O)NCCCCC5CCCCC5)O3
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| InChI |
1S/C31H42FN3O5/c1-2-33-28(36)19-38-25-12-11-22(32)16-21(25)17-23-26-13-14-27(40-26)29(23)31-35-24(18-39-31)30(37)34-15-7-6-10-20-8-4-3-5-9-20/h11-12,16,18,20,23,26-27,29H,2-10,13-15,17,19H2,1H3,(H,33,36)(H,34,37)/t23-,26-,27+,29-/m0/s1
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| InChIKey |
FPMMMZJJCYYVIK-QIBGPLTASA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5455). | |||
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