General Information of the Compound
| Compound ID |
CP0571409
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| Compound Name |
(2S)-3-methyl-2-[[2-(5-quinolin-3-ylindol-1-yl)acetyl]amino]butanoic acid
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| Structure |
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| Formula |
C24H23N3O3
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| Molecular Weight |
401.466
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| Canonical SMILES |
CC(C)[C@H](NC(=O)Cn1ccc2cc(ccc12)-c1cnc2ccccc2c1)C(O)=O
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| InChI |
InChI=1S/C24H23N3O3/c1-15(2)23(24(29)30)26-22(28)14-27-10-9-18-11-16(7-8-21(18)27)19-12-17-5-3-4-6-20(17)25-13-19/h3-13,15,23H,14H2,1-2H3,(H,26,28)(H,29,30)/t23-/m0/s1
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| InChIKey |
VGOGNRGQTBVDBX-QHCPKHFHSA-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