General Information of the Compound
| Compound ID |
CP0260334
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| Compound Name |
N-[3-[[5-cyclopropyl-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
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| Structure |
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| Formula |
C25H34N6O2
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| Molecular Weight |
450.587
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| Canonical SMILES |
O=C(NCCCNc1nc(Nc2cccc(c2)N2CCOCC2)ncc1C1CC1)C1CCC1
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| InChI |
InChI=1S/C25H34N6O2/c32-24(19-4-1-5-19)27-11-3-10-26-23-22(18-8-9-18)17-28-25(30-23)29-20-6-2-7-21(16-20)31-12-14-33-15-13-31/h2,6-7,16-19H,1,3-5,8-15H2,(H,27,32)(H2,26,28,29,30)
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| InChIKey |
IBJXOEFBZCQHEA-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