General Information of the Compound
| Compound ID |
CP0850866
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| Compound Name |
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(3-(5-methyl-1H-pyrazol-4-yl)-propyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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| Structure |
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| Formula |
C24H27BrN4O2
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| Molecular Weight |
483.41
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| Canonical SMILES |
Cc1[nH]ncc1CCCNC(=O)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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| InChI |
InChI=1S/C24H27BrN4O2/c1-14-15(13-27-29-14)3-2-12-26-22(30)20-18-8-9-19(24(18)10-11-24)21(20)23(31)28-17-6-4-16(25)5-7-17/h4-9,13,18-21H,2-3,10-12H2,1H3,(H,26,30)(H,27,29)(H,28,31)/t18-,19+,20-,21-/m1/s1
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| InChIKey |
QOBVQKSISVDCEA-PLACYPQZSA-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