General Information of the Compound
| Compound ID |
CP0867209
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| Compound Name |
(5R*)-N5-Butyl-(6R*)-N6-(4-pyrrolidin-1-yl-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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| Structure |
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| Formula |
C23H37N3O2
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| Molecular Weight |
387.568
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| Canonical SMILES |
CCCCNC(=O)[C@H]1[C@H](C(=O)NCCCCN2CCCC2)[C@H]2C=C[C@@H]1C21CC1
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| InChI |
InChI=1S/C23H37N3O2/c1-2-3-12-24-21(27)19-17-8-9-18(23(17)10-11-23)20(19)22(28)25-13-4-5-14-26-15-6-7-16-26/h8-9,17-20H,2-7,10-16H2,1H3,(H,24,27)(H,25,28)/t17-,18+,19+,20+/m0/s1
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| InChIKey |
YDGLHCZRCYMSLI-MTQWCTHYSA-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