General Information of the Compound
| Compound ID |
CP0307950
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| Compound Name |
7-cyclohexyl-5,5-dimethyl-2-(pyridin-3-ylamino)pyrrolo[2,3-d]pyrimidin-6-one
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| Structure |
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| Formula |
C19H23N5O
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| Molecular Weight |
337.427
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| Canonical SMILES |
CC1(C)C(=O)N(C2CCCCC2)c2nc(Nc3cccnc3)ncc12
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| InChI |
InChI=1S/C19H23N5O/c1-19(2)15-12-21-18(22-13-7-6-10-20-11-13)23-16(15)24(17(19)25)14-8-4-3-5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,21,22,23)
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| InChIKey |
MSSPNGWPXHMXFZ-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