Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0OB0M
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| Former ID |
DNC006621
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| Drug Name |
Cyclo[Ac-Cys-Ile-Tyr-Lys-Tyr-Phe]
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| Synonyms |
Cyclo[Ac-Cys-Ile-Tyr-Lys-Tyr-Phe]; CHEMBL380288
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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 |
C46H60N8O11S
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| Canonical SMILES |
CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CC2=CC=C(C=C2)NC(=O)CCC(=O)NC(C(=O)N1)CS)C(=O)O)CC3=CC=C(C=C3)O)CCCCN)CC4=CC=C(C=C4)O
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| InChI |
1S/C46H60N8O11S/c1-3-26(2)40-45(63)52-35(23-29-11-17-32(56)18-12-29)42(60)50-33(6-4-5-21-47)41(59)51-34(22-28-9-15-31(55)16-10-28)43(61)53-36(46(64)65)24-27-7-13-30(14-8-27)48-38(57)19-20-39(58)49-37(25-66)44(62)54-40/h7-18,26,33-37,40,55-56,66H,3-6,19-25,47H2,1-2H3,(H,48,57)(H,49,58)(H,50,60)(H,51,59)(H,52,63)(H,53,61)(H,54,62)(H,64,65)/t26-,33-,34-,35-,36-,37-,40?/m0/s1
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| InChIKey |
QMRXULYAQQEMJC-FYDLKOHDSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and structure-activity relationships of linear and conformationally constrained peptide analogues of CIYKYY as Src tyrosine kinase inhibi... J Med Chem. 2006 Jun 1;49(11):3395-401. | |||
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