General Information of the Compound
| Compound ID |
CP0358351
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| Compound Name |
Ac-Trp-L-4-MPc(Me)-Asp-Phe-NH2
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| Structure |
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| Formula |
C32H38N6O7S
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| Molecular Weight |
650.758
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| Canonical SMILES |
CS[C@H]1C[C@H](N(C1)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
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| InChI |
InChI=1S/C32H38N6O7S/c1-18(39)35-26(13-20-16-34-23-11-7-6-10-22(20)23)32(45)38-17-21(46-2)14-27(38)31(44)37-25(15-28(40)41)30(43)36-24(29(33)42)12-19-8-4-3-5-9-19/h3-11,16,21,24-27,34H,12-15,17H2,1-2H3,(H2,33,42)(H,35,39)(H,36,43)(H,37,44)(H,40,41)/t21-,24-,25-,26-,27-/m0/s1
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| InChIKey |
YUOTWKOXZHMVQF-SJSXQSQASA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound