General Information of the Compound
| Compound ID |
CP0456640
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| Compound Name |
5-Methyl-2-((R)-2-(1-methyl-1H-indol-3-yl)-1-{(S)-4-methyl-2-[3-(1-methyl-cyclohexyl)-ureido]-pentanoylamino}-ethyl)-oxazole-4-carboxylic acid
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| Structure |
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| Formula |
C30H41N5O5
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| Molecular Weight |
551.688
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)NC1(C)CCCCC1)C(=O)N[C@H](Cc1cn(C)c2ccccc12)c1nc(C(O)=O)c(C)o1
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| InChI |
InChI=1S/C30H41N5O5/c1-18(2)15-22(32-29(39)34-30(4)13-9-6-10-14-30)26(36)31-23(27-33-25(28(37)38)19(3)40-27)16-20-17-35(5)24-12-8-7-11-21(20)24/h7-8,11-12,17-18,22-23H,6,9-10,13-16H2,1-5H3,(H,31,36)(H,37,38)(H2,32,34,39)/t22-,23+/m0/s1
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| InChIKey |
MEGKQRPGIXPENY-XZOQPEGZSA-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