General Information of the Compound
| Compound ID |
CP0016429
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| Compound Name |
(3S)-3-[[2-[[3-(diaminomethylideneamino)benzoyl]amino]acetyl]amino]-4-(2,2-diphenylethylamino)-4-oxobutanoic acid
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| Structure |
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| Formula |
C28H30N6O5
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| Molecular Weight |
530.585
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| Canonical SMILES |
NC(=N)Nc1cccc(c1)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)NCC(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C28H30N6O5/c29-28(30)33-21-13-7-12-20(14-21)26(38)32-17-24(35)34-23(15-25(36)37)27(39)31-16-22(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-14,22-23H,15-17H2,(H,31,39)(H,32,38)(H,34,35)(H,36,37)(H4,29,30,33)/t23-/m0/s1
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| InChIKey |
RZYRWEAZPQSSKX-QHCPKHFHSA-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
Protein ID: PT01771, E3 ubiquitin-protein ligase Mdm2
Protein ID: PT02099, Protein Mdm4