General Information of the Compound
| Compound ID |
CP0930555
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| Compound Name |
SID144194245
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| Formula |
C26H21N3O3
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| Molecular Weight |
423.472
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| Canonical SMILES |
N#Cc1ccc(-c2ccc([C@@H]3[C@@H]4CN(C(=O)c5ccc6c(c5)OCO6)C[C@H]3N4)cc2)cc1
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| InChI |
InChI=1S/C26H21N3O3/c27-12-16-1-3-17(4-2-16)18-5-7-19(8-6-18)25-21-13-29(14-22(25)28-21)26(30)20-9-10-23-24(11-20)32-15-31-23/h1-11,21-22,25,28H,13-15H2/t21-,22+,25+
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| InChIKey |
VVORISMORAYYKS-BSRHZMJTSA-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