General Information of the Compound
| Compound ID |
CP0167251
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| Compound Name |
7-((3-morpholinopropylamino)methyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one
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| Structure |
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| Formula |
C19H24N4O2
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| Molecular Weight |
340.427
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| Canonical SMILES |
O=c1[nH]c2cc(CNCCCN3CCOCC3)ccc2n2cccc12
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| InChI |
InChI=1S/C19H24N4O2/c24-19-18-3-1-8-23(18)17-5-4-15(13-16(17)21-19)14-20-6-2-7-22-9-11-25-12-10-22/h1,3-5,8,13,20H,2,6-7,9-12,14H2,(H,21,24)
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| InChIKey |
SGHVUJRJNUMGJF-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