General Information of the Compound
| Compound ID |
CP0471766
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| Compound Name |
4-[[4-[[4-(4-cyano-2,6-dimethylphenoxy)-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidin-2-yl]amino]piperidin-1-yl]methyl]benzamide
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| Structure |
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| Formula |
C36H37N7O3
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| Molecular Weight |
615.738
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| Canonical SMILES |
Cc1cc(cc(C)c1Oc1nc(NC2CCN(Cc3ccc(cc3)C(N)=O)CC2)nc2ccn(COCc3ccccc3)c12)C#N
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| InChI |
InChI=1S/C36H37N7O3/c1-24-18-28(20-37)19-25(2)33(24)46-35-32-31(14-17-43(32)23-45-22-27-6-4-3-5-7-27)40-36(41-35)39-30-12-15-42(16-13-30)21-26-8-10-29(11-9-26)34(38)44/h3-11,14,17-19,30H,12-13,15-16,21-23H2,1-2H3,(H2,38,44)(H,39,40,41)
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| InChIKey |
YIRBHTDCTRVJHA-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