General Information of the Compound
| Compound ID |
CP0489403
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| Compound Name |
[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone
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| Structure |
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| Formula |
C18H25N5O2
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| Molecular Weight |
343.431
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| Canonical SMILES |
CCn1ncc2c(NC3CCOCC3)c(cnc12)C(=O)N1CCCC1
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| InChI |
InChI=1S/C18H25N5O2/c1-2-23-17-14(12-20-23)16(21-13-5-9-25-10-6-13)15(11-19-17)18(24)22-7-3-4-8-22/h11-13H,2-10H2,1H3,(H,19,21)
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| InChIKey |
NTBZUKLRRDKXKO-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