General Information of the Compound
| Compound ID |
CP0440172
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| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[[N'-(2-methylpropyl)carbamimidoyl]amino]pentanamide
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| Structure |
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| Formula |
C44H61N11O8
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| Molecular Weight |
872.041
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| Canonical SMILES |
CC(C)CNC(=N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CN)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
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| InChI |
InChI=1S/C44H61N11O8/c1-28(2)25-50-44(47)48-20-12-19-32(40(60)53-33(39(46)59)21-29-13-6-3-7-14-29)52-42(62)35(23-31-17-10-5-11-18-31)54-43(63)36(27-56)55-41(61)34(22-30-15-8-4-9-16-30)51-38(58)26-49-37(57)24-45/h3-11,13-18,28,32-36,56H,12,19-27,45H2,1-2H3,(H2,46,59)(H,49,57)(H,51,58)(H,52,62)(H,53,60)(H,54,63)(H,55,61)(H3,47,48,50)/t32-,33-,34-,35-,36-/m0/s1
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| InChIKey |
ZOSAFNRZZXOBHV-XYPUQJIVSA-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