General Information of the Compound
| Compound ID |
CP0085676
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| Compound Name |
4-[5-(1-methylpyrazol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
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| Structure |
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| Formula |
C14H16N6O
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| Molecular Weight |
284.323
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| Canonical SMILES |
Cn1ccc(n1)-c1c[nH]c2ncnc(N3CCOCC3)c12
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| InChI |
InChI=1S/C14H16N6O/c1-19-3-2-11(18-19)10-8-15-13-12(10)14(17-9-16-13)20-4-6-21-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,15,16,17)
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| InChIKey |
CZDNODODMNYBAC-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