General Information of the Compound
Compound ID |
CP0866465
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Compound Name |
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(furan-3-yl-methyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C22H21BrN2O3
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Molecular Weight |
441.325
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Canonical SMILES |
O=C(NCc1ccoc1)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI |
InChI=1S/C22H21BrN2O3/c23-14-1-3-15(4-2-14)25-21(27)19-17-6-5-16(22(17)8-9-22)18(19)20(26)24-11-13-7-10-28-12-13/h1-7,10,12,16-19H,8-9,11H2,(H,24,26)(H,25,27)/t16-,17+,18-,19-/m1/s1
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InChIKey |
JVEXGRNEIJBRAL-FCGDIQPGSA-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