General Information of the Compound
Compound ID |
CP0866466
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Compound Name |
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(3-1H-pyrazol-1-yl-propyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C23H25BrN4O2
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Molecular Weight |
469.383
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Canonical SMILES |
O=C(NCCCn1cccn1)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI |
InChI=1S/C23H25BrN4O2/c24-15-3-5-16(6-4-15)27-22(30)20-18-8-7-17(23(18)9-10-23)19(20)21(29)25-11-1-13-28-14-2-12-26-28/h2-8,12,14,17-20H,1,9-11,13H2,(H,25,29)(H,27,30)/t17-,18+,19-,20-/m1/s1
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InChIKey |
SYHXQBDETZDRTB-IYWMVGAKSA-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
Protein ID: PT00605, FML2_HUMAN
Protein ID: PT02590, N-formyl peptide receptor 2