General Information of the Compound
| Compound ID |
CP0532685
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| Compound Name |
2-[(R)-1-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-2-(1-methyl-1H-indol-3-yl)-ethyl]-5-methyl-1H-imidazole-4-carboxylic acid
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| Structure |
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| Formula |
C29H40N6O4
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| Molecular Weight |
536.677
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@H](Cc1cn(C)c2ccccc12)c1nc(C(O)=O)c(C)[nH]1
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| InChI |
InChI=1S/C29H40N6O4/c1-18(2)15-23(32-29(39)35-13-9-5-6-10-14-35)27(36)31-22(26-30-19(3)25(33-26)28(37)38)16-20-17-34(4)24-12-8-7-11-21(20)24/h7-8,11-12,17-18,22-23H,5-6,9-10,13-16H2,1-4H3,(H,30,33)(H,31,36)(H,32,39)(H,37,38)/t22-,23+/m1/s1
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| InChIKey |
UREHKNVWNSKDFU-PKTZIBPZSA-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