General Information of the Compound
Compound ID |
CP0535143
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Compound Name |
(R)-2-[(2S,3S)-3-{4-[5-(3-Ethoxy-benzyl)-2-ethyl-2H-pyrazol-3-yl]-piperidin-1-ylmethyl}-4-(3-fluoro-phenyl)-pyrrolidin-1-yl]-3,3-dimethyl-butyric acid
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Structure |
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Formula |
C36H49FN4O3
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Molecular Weight |
604.811
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Canonical SMILES |
CCOc1cccc(Cc2cc(C3CCN(C[C@H]4CN(C[C@@H]4c4cccc(F)c4)[C@@H](C(O)=O)C(C)(C)C)CC3)n(CC)n2)c1
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InChI |
InChI=1S/C36H49FN4O3/c1-6-41-33(21-30(38-41)18-25-10-8-13-31(19-25)44-7-2)26-14-16-39(17-15-26)22-28-23-40(34(35(42)43)36(3,4)5)24-32(28)27-11-9-12-29(37)20-27/h8-13,19-21,26,28,32,34H,6-7,14-18,22-24H2,1-5H3,(H,42,43)/t28-,32+,34-/m0/s1
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InChIKey |
LTMRDWVSJXSDFC-OKRUAUFTSA-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