Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O0XX
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| Former ID |
DIB018115
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| Drug Name |
(S)-hexylhomoibotenic acid
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| Synonyms |
(S)-HexylHIBO
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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 |
C12H20N2O4
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| Canonical SMILES |
CCCCCCC1=C(ONC1=O)CC(C(=O)O)N
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| InChI |
1S/C12H20N2O4/c1-2-3-4-5-6-8-10(18-14-11(8)15)7-9(13)12(16)17/h9H,2-7,13H2,1H3,(H,14,15)(H,16,17)/t9-/m0/s1
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| InChIKey |
OKJBLHIYOWSQDJ-VIFPVBQESA-N
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| CAS Number |
CAS 334887-48-8
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| PubChem Compound ID | ||||
| PubChem Substance 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: 5448). | |||
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