General Information of the Compound
| Compound ID |
CP0230198
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| Compound Name |
CHEMBL4589512
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| Formula |
C19H23N3O5
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| Molecular Weight |
373.409
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| Canonical SMILES |
OCCn1c(=O)[nH]c(C(=O)N[C@H]2CC[C@H](CC2)c2ccccc2)c(O)c1=O
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| InChI |
InChI=1S/C19H23N3O5/c23-11-10-22-18(26)16(24)15(21-19(22)27)17(25)20-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-5,13-14,23-24H,6-11H2,(H,20,25)(H,21,27)/t13-,14+
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| InChIKey |
GEJNVUJAURDCAY-OKILXGFUSA-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