General Information of the Compound
Compound ID |
CP0951413
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Compound Name |
(5R*)-N5-(2-(Pyridin-2-yl)ethyl)-(6R*)-N6-(4-pyrrolidino-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C26H36N4O2
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Molecular Weight |
436.6
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Canonical SMILES |
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)NCCc2ccccn2)[C@@H]2C=C[C@H]1C21CC1
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InChI |
InChI=1S/C26H36N4O2/c31-24(28-14-3-4-16-30-17-5-6-18-30)22-20-8-9-21(26(20)11-12-26)23(22)25(32)29-15-10-19-7-1-2-13-27-19/h1-2,7-9,13,20-23H,3-6,10-12,14-18H2,(H,28,31)(H,29,32)/t20-,21+,22-,23-/m1/s1
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InChIKey |
PSCWBIQFHYABIF-KAOXLYBCSA-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