General Information of the Compound
Compound ID |
CP0940770
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Compound Name |
(5R*)-N5-(4-Bromophenyl-methyl)-(6R*)-N6-(2,2-dimethyl-3-amino-propyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C23H30BrN3O2
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Molecular Weight |
460.416
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Canonical SMILES |
CC(C)(CN)CNC(=O)[C@H]1[C@H](C(=O)NCc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI |
InChI=1S/C23H30BrN3O2/c1-22(2,12-25)13-27-21(29)19-17-8-7-16(23(17)9-10-23)18(19)20(28)26-11-14-3-5-15(24)6-4-14/h3-8,16-19H,9-13,25H2,1-2H3,(H,26,28)(H,27,29)/t16-,17+,18+,19+/m0/s1
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InChIKey |
CKYVVFHKUHKNAC-WJFTUGDTSA-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