Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02NAF
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| Former ID |
DNC008043
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| Drug Name |
Cyclo(-L-Am7(S2Py)-D-A1in-L-Ala-D-Pro-)
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| Synonyms |
CHEMBL390991; cyclo(-L-Am7(S2Py)-D-A1in-L-Ala-D-Pro-)
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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 |
C30H37N5O4S2
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| Canonical SMILES |
CC1C(=O)N2CCCC2C(=O)NC(C(=O)NC3(CCC4=CC=CC=C43)C(=O)N1)CCCCCSSC5=CC=CC=N5
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| InChI |
1S/C30H37N5O4S2/c1-20-28(38)35-18-9-13-24(35)27(37)33-23(12-3-2-8-19-40-41-25-14-6-7-17-31-25)26(36)34-30(29(39)32-20)16-15-21-10-4-5-11-22(21)30/h4-7,10-11,14,17,20,23-24H,2-3,8-9,12-13,15-16,18-19H2,1H3,(H,32,39)(H,33,37)(H,34,36)/t20-,23-,24+,30-/m0/s1
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| InChIKey |
ZGCIQVPLYZBUHQ-KGPFVPCYSA-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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