General Information of the Compound
| Compound ID |
CP0548504
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| Compound Name |
3-[[4-[1-[3-(3,5-dichlorophenyl)-5-(1H-indol-5-yl)-4-methylpyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
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| Structure |
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| Formula |
C30H26Cl2N4O3
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| Molecular Weight |
561.469
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| Canonical SMILES |
CC(c1ccc(cc1)C(=O)NCCC(O)=O)n1nc(c(C)c1-c1ccc2[nH]ccc2c1)-c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C30H26Cl2N4O3/c1-17-28(23-14-24(31)16-25(32)15-23)35-36(29(17)22-7-8-26-21(13-22)9-11-33-26)18(2)19-3-5-20(6-4-19)30(39)34-12-10-27(37)38/h3-9,11,13-16,18,33H,10,12H2,1-2H3,(H,34,39)(H,37,38)
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| InChIKey |
KAQAGGXQZOHZLL-UHFFFAOYSA-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