Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N5RV
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| Former ID |
DNC008039
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| Drug Name |
Cyclo(-L-Am7(S2Py)-Aib-L-Ala-D-Tic-)
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| Synonyms |
CHEMBL238587; cyclo(-L-Am7(S2Py)-Aib-L-Ala-D-Tic-)
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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 |
C29H39N5O3S2
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| Canonical SMILES |
CC1CN2CC3=CC=CC=C3CC2C(=O)NC(C(=O)NC(C(=O)N1)(C)C)CCCCCSSC4=CC=CC=N4
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| InChI |
1S/C29H39N5O3S2/c1-20-18-34-19-22-12-7-6-11-21(22)17-24(34)27(36)32-23(26(35)33-29(2,3)28(37)31-20)13-5-4-10-16-38-39-25-14-8-9-15-30-25/h6-9,11-12,14-15,20,23-24H,4-5,10,13,16-19H2,1-3H3,(H,31,37)(H,32,36)(H,33,35)/t20-,23-,24+/m0/s1
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| InChIKey |
ALYDIERJMKHYLO-NKKJXINNSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Molecular design of histone deacetylase inhibitors by aromatic ring shifting in chlamydocin framework. Bioorg Med Chem. 2007 Dec 15;15(24):7830-9. | |||
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