General Information of the Compound
| Compound ID |
CP0504401
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| Compound Name |
4-(2-Methyloxazoyl)-Cha-Ile-NH2
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| Structure |
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| Formula |
C20H32N4O4
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| Molecular Weight |
392.5
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)c1coc(C)n1)C(N)=O
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| InChI |
InChI=1S/C20H32N4O4/c1-4-12(2)17(18(21)25)24-19(26)15(10-14-8-6-5-7-9-14)23-20(27)16-11-28-13(3)22-16/h11-12,14-15,17H,4-10H2,1-3H3,(H2,21,25)(H,23,27)(H,24,26)/t12-,15-,17-/m0/s1
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| InChIKey |
CVJTZEAKXFGAEL-NUTKFTJISA-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