General Information of the Compound
| Compound ID |
CP0509089
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| Compound Name |
ethyl 2-amino-5-oxo-1-pyridin-3-yl-4-(tetrazolo[1,5-a]quinolin-4-yl)-4,6,7,8-tetrahydroquinoline-3-carboxylate
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| Structure |
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| Formula |
C26H23N7O3
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| Molecular Weight |
481.516
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| Canonical SMILES |
CCOC(=O)C1=C(N)N(C2=C(C1c1cc3ccccc3n3nnnc13)C(=O)CCC2)c1cccnc1
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| InChI |
InChI=1S/C26H23N7O3/c1-2-36-26(35)23-21(17-13-15-7-3-4-9-18(15)33-25(17)29-30-31-33)22-19(10-5-11-20(22)34)32(24(23)27)16-8-6-12-28-14-16/h3-4,6-9,12-14,21H,2,5,10-11,27H2,1H3
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| InChIKey |
HLJXQHQCDQKSKB-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