General Information of the Compound
| Compound ID |
CP0812537
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| Compound Name |
2-(5-methyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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| Structure |
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| Formula |
C18H20N6O4
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| Molecular Weight |
384.396
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| Canonical SMILES |
Cc1c(C(=O)N2CCC3(CC2)OCCO3)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C18H20N6O4/c1-12-13(16(26)22-7-4-18(5-8-22)27-9-10-28-18)11-19-24(12)17-20-15(25)14-3-2-6-23(14)21-17/h2-3,6,11H,4-5,7-10H2,1H3,(H,20,21,25)
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| InChIKey |
YECIZYFEZJTSFF-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