Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W6WU
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Former ID |
DNC006622
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Drug Name |
Cyclo[Ac-Cys-Ile-Phe]-Lys-Tyr-Tyr
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C45H58N8O11S
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Canonical SMILES |
CCC(C)C1C(=O)NC(C2=CC=C(C=C2)NC(=O)CCC(=O)NC(C(=O)N1)CS)C(=O)NC(CCCCN)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)O
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InChI |
1S/C45H58N8O11S/c1-3-25(2)38-43(61)53-39(28-11-13-29(14-12-28)47-36(56)19-20-37(57)48-35(24-65)42(60)52-38)44(62)49-32(6-4-5-21-46)40(58)50-33(22-26-7-15-30(54)16-8-26)41(59)51-34(45(63)64)23-27-9-17-31(55)18-10-27/h7-18,25,32-35,38-39,54-55,65H,3-6,19-24,46H2,1-2H3,(H,47,56)(H,48,57)(H,49,62)(H,50,58)(H,51,59)(H,52,60)(H,53,61)(H,63,64)/t25?,32-,33-,34-,35+,38-,39-/m0/s1
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InChIKey |
HFHVOHKEMBUZCY-GKLJNLTASA-N
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PubChem Compound ID |
References | Top | |||
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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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