General Information of the Compound
| Compound ID |
CP0326335
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| Compound Name |
11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12,14,16,20,22-octaen-18-one
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| Structure |
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| Formula |
C18H17N5O2
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| Molecular Weight |
335.367
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| Canonical SMILES |
O=C1Nc2cccc(n2)-c2nncn2CCCCOc2ccccc12
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| InChI |
InChI=1S/C18H17N5O2/c24-18-13-6-1-2-8-15(13)25-11-4-3-10-23-12-19-22-17(23)14-7-5-9-16(20-14)21-18/h1-2,5-9,12H,3-4,10-11H2,(H,20,21,24)
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| InChIKey |
JIGAPEBDOSQETE-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