General Information of the Compound
| Compound ID |
CP0961794
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| Compound Name |
(5R*)-N5-(4-Bromo-phenyl)-(6R*)-6-[(isobutyrylamino)-methyl]-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5-carboxamide
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| Structure |
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| Formula |
C21H25BrN2O2
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| Molecular Weight |
417.347
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| Canonical SMILES |
CC(C)C(=O)NC[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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| InChI |
InChI=1S/C21H25BrN2O2/c1-12(2)19(25)23-11-15-16-7-8-17(21(16)9-10-21)18(15)20(26)24-14-5-3-13(22)4-6-14/h3-8,12,15-18H,9-11H2,1-2H3,(H,23,25)(H,24,26)/t15-,16-,17+,18+/m1/s1
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| InChIKey |
PGKKHTWCOPFIEV-BDXSIMOUSA-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
Protein ID: PT00605, FML2_HUMAN
Protein ID: PT02590, N-formyl peptide receptor 2