General Information of the Compound
| Compound ID |
CP0479293
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| Compound Name |
(R)-2-(7-(N-methyl-2-naphthamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid
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| Structure |
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| Formula |
C26H24N2O3
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| Molecular Weight |
412.489
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| Canonical SMILES |
CN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)C(=O)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C26H24N2O3/c1-27(26(31)19-11-10-17-6-2-3-7-18(17)14-19)20-12-13-24-22(15-25(29)30)21-8-4-5-9-23(21)28(24)16-20/h2-11,14,20H,12-13,15-16H2,1H3,(H,29,30)/t20-/m1/s1
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| InChIKey |
DMKXYRKEZCMCCQ-HXUWFJFHSA-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