General Information of the Compound
Compound ID |
CP0271323
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Compound Name |
(4-methyl-3-(methyl(2-(3-morpholino-5-(pyrrolidin-1-yl)phenylamino)pyrimidin-4-yl)amino)phenyl)methanol
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Structure |
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Formula |
C27H34N6O2
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Molecular Weight |
474.609
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Canonical SMILES |
CN(c1ccnc(Nc2cc(cc(c2)N2CCOCC2)N2CCCC2)n1)c1cc(CO)ccc1C
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InChI |
InChI=1S/C27H34N6O2/c1-20-5-6-21(19-34)15-25(20)31(2)26-7-8-28-27(30-26)29-22-16-23(32-9-3-4-10-32)18-24(17-22)33-11-13-35-14-12-33/h5-8,15-18,34H,3-4,9-14,19H2,1-2H3,(H,28,29,30)
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InChIKey |
AVAKJOKXFVECHP-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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