General Information of the Compound
| Compound ID |
CP0481819
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| Compound Name |
8-hydroxy-5-[2-hydroxy-1-[2-(1H-indol-3-yl)ethylamino]ethyl]-1H-quinolin-2-one
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| Structure |
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| Formula |
C21H21N3O3
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| Molecular Weight |
363.417
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| Canonical SMILES |
OCC(NCCc1c[nH]c2ccccc12)c1ccc(O)c2[nH]c(=O)ccc12
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| InChI |
InChI=1S/C21H21N3O3/c25-12-18(15-5-7-19(26)21-16(15)6-8-20(27)24-21)22-10-9-13-11-23-17-4-2-1-3-14(13)17/h1-8,11,18,22-23,25-26H,9-10,12H2,(H,24,27)
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| InChIKey |
XPZXKMOIGCHJCN-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