General Information of the Compound
| Compound ID |
CP0364379
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| Compound Name |
1-[3-[(1R)-1-[4-(2-aminopyrimidin-5-yl)phenyl]-1-cyclopropylethyl]-1,2,4-oxadiazol-5-yl]-3-methylazetidin-3-ol
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| Structure |
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| Formula |
C21H24N6O2
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| Molecular Weight |
392.463
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| Canonical SMILES |
C[C@](C1CC1)(c1noc(n1)N1CC(C)(O)C1)c1ccc(cc1)-c1cnc(N)nc1
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| InChI |
InChI=1S/C21H24N6O2/c1-20(28)11-27(12-20)19-25-17(26-29-19)21(2,16-7-8-16)15-5-3-13(4-6-15)14-9-23-18(22)24-10-14/h3-6,9-10,16,28H,7-8,11-12H2,1-2H3,(H2,22,23,24)/t21-/m0/s1
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| InChIKey |
YZYXGICBXDGYGC-NRFANRHFSA-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