General Information of the Compound
| Compound ID |
CP0528595
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| Compound Name |
(2S,3S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanamide
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| Structure |
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| Formula |
C38H71N11O8
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| Molecular Weight |
810.055
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1CCCCC1)C(N)=O
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| InChI |
InChI=1S/C38H71N11O8/c1-7-23(6)31(49-36(56)29(17-22(4)5)47-33(53)25(39)20-50)37(57)44-19-30(51)45-26(14-11-15-43-38(41)42)34(54)48-28(16-21(2)3)35(55)46-27(32(40)52)18-24-12-9-8-10-13-24/h21-29,31,50H,7-20,39H2,1-6H3,(H2,40,52)(H,44,57)(H,45,51)(H,46,55)(H,47,53)(H,48,54)(H,49,56)(H4,41,42,43)/t23-,25-,26-,27-,28-,29-,31-/m0/s1
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| InChIKey |
OKGWRZXKFIEYFS-CKALPFHFSA-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