General Information of the Compound
| Compound ID |
CP0454241
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| Compound Name |
1-[(6S)-6-(1-methylpyrrol-2-yl)-3-propylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
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| Structure |
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| Formula |
C20H21N5O2S
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| Molecular Weight |
395.488
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| Canonical SMILES |
CCCSc1nnc-2c(O[C@H](N(C(C)=O)c3ccccc-23)c2cccn2C)n1
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| InChI |
InChI=1S/C20H21N5O2S/c1-4-12-28-20-21-18-17(22-23-20)14-8-5-6-9-15(14)25(13(2)26)19(27-18)16-10-7-11-24(16)3/h5-11,19H,4,12H2,1-3H3/t19-/m0/s1
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| InChIKey |
RNWNUEWGXQRLLX-IBGZPJMESA-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