General Information of the Compound
| Compound ID |
CP0823450
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| Compound Name |
(2R)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(1S)-2-[[(1R)-2-carbamoyl-1-(2-furyl)allyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]hexanamide
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| Structure |
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| Formula |
C34H41N7O6
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| Molecular Weight |
643.745
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| Canonical SMILES |
C=C(C(N)=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](N)Cc1ccc(O)cc1)c1ccco1
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| InChI |
InChI=1S/C34H41N7O6/c1-20(31(37)43)30(29-10-6-16-47-29)41-34(46)28(18-22-19-38-26-8-3-2-7-24(22)26)40-33(45)27(9-4-5-15-35)39-32(44)25(36)17-21-11-13-23(42)14-12-21/h2-3,6-8,10-14,16,19,25,27-28,30,38,42H,1,4-5,9,15,17-18,35-36H2,(H2,37,43)(H,39,44)(H,40,45)(H,41,46)/t25-,27+,28-,30+/m0/s1
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| InChIKey |
UKEKHOFGTGJBKN-RKDXIHMYSA-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