General Information of the Compound
| Compound ID |
CP0152143
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| Compound Name |
3-amino-N-[4-(pyrrolidin-1-ylmethyl)phenyl]quinoxaline-2-carboxamide
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| Structure |
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| Formula |
C20H21N5O
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| Molecular Weight |
347.422
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| Canonical SMILES |
Nc1nc2ccccc2nc1C(=O)Nc1ccc(CN2CCCC2)cc1
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| InChI |
InChI=1S/C20H21N5O/c21-19-18(23-16-5-1-2-6-17(16)24-19)20(26)22-15-9-7-14(8-10-15)13-25-11-3-4-12-25/h1-2,5-10H,3-4,11-13H2,(H2,21,24)(H,22,26)
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| InChIKey |
MTDODFSDMGLTDF-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