General Information of the Compound
Compound ID |
CP0940776
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Compound Name |
(5R*)-N5-(4-Acetyl-thiazol-2-yl-methyl)-(6R*)-N6-(3-pyrrolidino-propyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C24H32N4O3S
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Molecular Weight |
456.612
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Canonical SMILES |
CC(=O)c1csc(CNC(=O)[C@H]2[C@H](C(=O)NCCCN3CCCC3)[C@H]3C=C[C@@H]2C32CC2)n1
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InChI |
InChI=1S/C24H32N4O3S/c1-15(29)18-14-32-19(27-18)13-26-23(31)21-17-6-5-16(24(17)7-8-24)20(21)22(30)25-9-4-12-28-10-2-3-11-28/h5-6,14,16-17,20-21H,2-4,7-13H2,1H3,(H,25,30)(H,26,31)/t16-,17+,20-,21-/m1/s1
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InChIKey |
VQWBQKIUINKPEU-HRQSHJORSA-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