General Information of the Compound
Compound ID |
CP0850381
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Compound Name |
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(2,2,2-trifluoro-ethyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C19H18BrF3N2O2
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Molecular Weight |
443.263
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Canonical SMILES |
O=C(NCC(F)(F)F)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI |
InChI=1S/C19H18BrF3N2O2/c20-10-1-3-11(4-2-10)25-17(27)15-13-6-5-12(18(13)7-8-18)14(15)16(26)24-9-19(21,22)23/h1-6,12-15H,7-9H2,(H,24,26)(H,25,27)/t12-,13+,14-,15-/m1/s1
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InChIKey |
XVBHHAONFFWGKQ-LXTVHRRPSA-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