General Information of the Compound
Compound ID |
CP0228417
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Compound Name |
(3R)-3-methyl-4-[5-[(3S)-3-methylmorpholin-4-yl]-2-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]morpholine
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Structure |
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Formula |
C18H23N7O2S
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Molecular Weight |
401.496
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Canonical SMILES |
C[C@H]1COCCN1c1nc(N2CCOC[C@H]2C)c2nc(sc2n1)-c1cn[nH]c1
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InChI |
InChI=1S/C18H23N7O2S/c1-11-9-26-5-3-24(11)15-14-17(28-16(21-14)13-7-19-20-8-13)23-18(22-15)25-4-6-27-10-12(25)2/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,19,20)/t11-,12+/m1/s1
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InChIKey |
YLXWBRLHEVXYBG-NEPJUHHUSA-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