General Information of the Compound
| Compound ID |
CP0548783
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| Compound Name |
(E)-N-hydroxy-3-[4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]phenyl]prop-2-enamide
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| Structure |
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| Formula |
C22H23N3O2
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| Molecular Weight |
361.445
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| Canonical SMILES |
CN1CCc2c(C1)c1ccccc1n2Cc1ccc(\C=C\C(=O)NO)cc1
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| InChI |
InChI=1S/C22H23N3O2/c1-24-13-12-21-19(15-24)18-4-2-3-5-20(18)25(21)14-17-8-6-16(7-9-17)10-11-22(26)23-27/h2-11,27H,12-15H2,1H3,(H,23,26)/b11-10+
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| InChIKey |
RASYOKNLFDNVTL-ZHACJKMWSA-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