Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KO5D
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| Drug Name |
US8901295, F673
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| Synonyms |
SCHEMBL2039389; CHEMBL3639462; BDBM140003; US8901295, F673
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C20H23ClN4O2
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| Canonical SMILES |
C1CC(N(C1)C(=O)CNC(=O)NCC2=CC=C(C=C2)N)C3=CC=CC=C3Cl
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| InChI |
1S/C20H23ClN4O2/c21-17-5-2-1-4-16(17)18-6-3-11-25(18)19(26)13-24-20(27)23-12-14-7-9-15(22)10-8-14/h1-2,4-5,7-10,18H,3,6,11-13,22H2,(H2,23,24,27)
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| InChIKey |
HPUOXERGZUDYRB-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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