General Information of the Compound
| Compound ID |
CP0902847
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| Compound Name |
(R)-2-[2-(2-(1H-Indol-3-yl)-1-(4-(4-methoxybenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)ethylamino)-2-oxoethylamino]acetic acid
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| Formula |
C32H34N6O4
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| Molecular Weight |
566.662
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| Canonical SMILES |
COc1ccc(Cn2c(CCc3ccccc3)nnc2[C@@H](Cc2c[nH]c3ccccc23)NC(=O)CNCC(=O)O)cc1
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| InChI |
InChI=1S/C32H34N6O4/c1-42-25-14-11-23(12-15-25)21-38-29(16-13-22-7-3-2-4-8-22)36-37-32(38)28(35-30(39)19-33-20-31(40)41)17-24-18-34-27-10-6-5-9-26(24)27/h2-12,14-15,18,28,33-34H,13,16-17,19-21H2,1H3,(H,35,39)(H,40,41)/t28-/m1/s1
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| InChIKey |
OVSCGAZXZBQEAP-MUUNZHRXSA-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