General Information of the Compound
| Compound ID |
CP0401176
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| Compound Name |
3-[[4-[2-[5-chloro-1-(4-chlorophenyl)indole-2-carbonyl]pentyl]benzoyl]amino]propanoic acid
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| Structure |
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| Formula |
C30H28Cl2N2O4
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| Molecular Weight |
551.47
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| Canonical SMILES |
CCCC(Cc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)c1cc2cc(Cl)ccc2n1-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C30H28Cl2N2O4/c1-2-3-21(16-19-4-6-20(7-5-19)30(38)33-15-14-28(35)36)29(37)27-18-22-17-24(32)10-13-26(22)34(27)25-11-8-23(31)9-12-25/h4-13,17-18,21H,2-3,14-16H2,1H3,(H,33,38)(H,35,36)
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| InChIKey |
SLVCGBAXQWWREW-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