General Information of the Compound
| Compound ID |
CP0392257
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| Compound Name |
4-N-(4-chlorophenyl)-6-[(2-methylphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C20H18ClN5
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| Molecular Weight |
363.852
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| Canonical SMILES |
Cc1ccccc1Cc1cc2c(Nc3ccc(Cl)cc3)nc(N)nc2[nH]1
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| InChI |
InChI=1S/C20H18ClN5/c1-12-4-2-3-5-13(12)10-16-11-17-18(25-20(22)26-19(17)24-16)23-15-8-6-14(21)7-9-15/h2-9,11H,10H2,1H3,(H4,22,23,24,25,26)
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| InChIKey |
DBMRWNHZNFXBSM-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