General Information of the Compound
Compound ID |
CP0900471
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Compound Name |
(5R)-N5-(2-(4-Chlorophenyl)ethyl)-(6R)-N6-(2-dimethylamino-ethyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C23H30ClN3O2
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Molecular Weight |
415.965
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Canonical SMILES |
CN(C)CCNC(=O)[C@H]1[C@H](C(=O)NCCc2ccc(Cl)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI |
InChI=1S/C23H30ClN3O2/c1-27(2)14-13-26-22(29)20-18-8-7-17(23(18)10-11-23)19(20)21(28)25-12-9-15-3-5-16(24)6-4-15/h3-8,17-20H,9-14H2,1-2H3,(H,25,28)(H,26,29)/t17-,18+,19+,20+/m0/s1
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InChIKey |
RBIXOHBYJGDYBV-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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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