General Information of the Compound
| Compound ID |
CP0473641
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| Compound Name |
(2S)-2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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| Structure |
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| Formula |
C18H17N3O5
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| Molecular Weight |
355.35
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| Canonical SMILES |
OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)Cn1cccc(O)c1=O
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| InChI |
InChI=1S/C18H17N3O5/c22-15-6-3-7-21(17(15)24)10-16(23)20-14(18(25)26)8-11-9-19-13-5-2-1-4-12(11)13/h1-7,9,14,19,22H,8,10H2,(H,20,23)(H,25,26)/t14-/m0/s1
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| InChIKey |
GBAYREVXHGRLPG-AWEZNQCLSA-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