General Information of the Compound
| Compound ID |
CP0405313
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| Compound Name |
4-N-[(2,4-dichlorophenyl)methyl]-2-N-[5-(diethylamino)pentan-2-yl]pyrido[2,3-d]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C23H30Cl2N6
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| Molecular Weight |
461.441
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| Canonical SMILES |
CCN(CC)CCCC(C)Nc1nc(NCc2ccc(Cl)cc2Cl)c2cccnc2n1
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| InChI |
InChI=1S/C23H30Cl2N6/c1-4-31(5-2)13-7-8-16(3)28-23-29-21-19(9-6-12-26-21)22(30-23)27-15-17-10-11-18(24)14-20(17)25/h6,9-12,14,16H,4-5,7-8,13,15H2,1-3H3,(H2,26,27,28,29,30)
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| InChIKey |
UHUBTBJXDKGMOK-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