General Information of the Compound
| Compound ID |
CP0891300
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| Compound Name |
2-(4-(3-oxa-7-azabicyclo[3.3.1]nonane-7-carbonyl)-5-methyl-1H-pyrazol-1-yl)-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
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| Structure |
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| Formula |
C19H23N5O3
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| Molecular Weight |
369.425
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| Canonical SMILES |
Cc1c(C(=O)N2CC3COCC(C3)C2)cnn1-c1nc2c(c(=O)[nH]1)CCC2
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| InChI |
InChI=1S/C19H23N5O3/c1-11-15(18(26)23-7-12-5-13(8-23)10-27-9-12)6-20-24(11)19-21-16-4-2-3-14(16)17(25)22-19/h6,12-13H,2-5,7-10H2,1H3,(H,21,22,25)
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| InChIKey |
USWKOUWDSNGUHX-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