General Information of the Compound
| Compound ID |
CP0392070
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| Compound Name |
(2S,8R)-2-(3-bromothiophen-2-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
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| Structure |
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| Formula |
C19H16BrN3O2S
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| Molecular Weight |
430.327
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| Canonical SMILES |
CN1CC(=O)N2[C@H](Cc3c([nH]c4ccccc34)[C@H]2c2sccc2Br)C1=O
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| InChI |
InChI=1S/C19H16BrN3O2S/c1-22-9-15(24)23-14(19(22)25)8-11-10-4-2-3-5-13(10)21-16(11)17(23)18-12(20)6-7-26-18/h2-7,14,17,21H,8-9H2,1H3/t14-,17+/m1/s1
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| InChIKey |
XLOMBPZCCYWZSX-PBHICJAKSA-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