Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08YMT
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| Drug Name |
US8901295, F609
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| Synonyms |
SCHEMBL2039766; CHEMBL3647430; BDBM140001; US8901295, F609
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C21H26N4O3
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| Canonical SMILES |
COC1=CC=CC=C1C2CCCN2C(=O)CNC(=O)NCC3=CC=C(C=C3)N
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| InChI |
1S/C21H26N4O3/c1-28-19-7-3-2-5-17(19)18-6-4-12-25(18)20(26)14-24-21(27)23-13-15-8-10-16(22)11-9-15/h2-3,5,7-11,18H,4,6,12-14,22H2,1H3,(H2,23,24,27)
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| InChIKey |
VJEMAKQKNYWEFQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Rotamase D (PPID) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Rotamase D (PPID) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitors of cyclophilins and uses thereof. US8901295. | |||
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