General Information of the Compound
| Compound ID |
CP0550032
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| Compound Name |
2-(7-chloro-3-oxo-1H-isoindol-2-yl)-2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
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| Structure |
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| Formula |
C19H16ClN5O2S
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| Molecular Weight |
413.89
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| Canonical SMILES |
Clc1cccc2C(=O)N(Cc12)C(C(=O)Nc1nccs1)c1ncn2CCCc12
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| InChI |
InChI=1S/C19H16ClN5O2S/c20-13-4-1-3-11-12(13)9-25(18(11)27)16(17(26)23-19-21-6-8-28-19)15-14-5-2-7-24(14)10-22-15/h1,3-4,6,8,10,16H,2,5,7,9H2,(H,21,23,26)
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| InChIKey |
HEBMHCMWFKUFMQ-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