General Information of the Compound
| Compound ID |
CP0298180
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| Compound Name |
7-((benzylamino)methyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one
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| Structure |
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| Formula |
C19H17N3O
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| Molecular Weight |
303.365
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| Canonical SMILES |
O=c1[nH]c2cc(CNCc3ccccc3)ccc2n2cccc12
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| InChI |
InChI=1S/C19H17N3O/c23-19-18-7-4-10-22(18)17-9-8-15(11-16(17)21-19)13-20-12-14-5-2-1-3-6-14/h1-11,20H,12-13H2,(H,21,23)
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| InChIKey |
DDSZVIITYZXMIN-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