General Information of the Compound
| Compound ID |
CP0029561
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| Compound Name |
[3-chloro-4-[[2-(1-methylpyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-yl]amino]phenyl]-(1,1-dioxo-1,4-thiazinan-4-yl)methanone
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| Structure |
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| Formula |
C22H21ClN6O3S
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| Molecular Weight |
484.969
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| Canonical SMILES |
Cn1cc(cn1)-c1cc2cnc(Nc3ccc(cc3Cl)C(=O)N3CCS(=O)(=O)CC3)cc2[nH]1
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| InChI |
InChI=1S/C22H21ClN6O3S/c1-28-13-16(12-25-28)19-9-15-11-24-21(10-20(15)26-19)27-18-3-2-14(8-17(18)23)22(30)29-4-6-33(31,32)7-5-29/h2-3,8-13,26H,4-7H2,1H3,(H,24,27)
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| InChIKey |
ZSOGRCABYJFSOS-UHFFFAOYSA-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