General Information of the Compound
| Compound ID |
CP0530663
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| Compound Name |
1-amino-3-(2-chlorophenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]urea
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| Structure |
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| Formula |
C15H19ClN6O2
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| Molecular Weight |
350.81
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| Canonical SMILES |
COC[C@H](C)Nc1nccc(n1)N(N)C(=O)Nc1ccccc1Cl
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| InChI |
InChI=1S/C15H19ClN6O2/c1-10(9-24-2)19-14-18-8-7-13(21-14)22(17)15(23)20-12-6-4-3-5-11(12)16/h3-8,10H,9,17H2,1-2H3,(H,20,23)(H,18,19,21)/t10-/m0/s1
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| InChIKey |
GLRTXVAYAGJSJF-JTQLQIEISA-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