General Information of the Compound
Compound ID |
CP0850374
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Compound Name |
(5R*)-N5-[(4-Methyl-phenyl)-methyl]-(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 |
C27H37N3O2
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Molecular Weight |
435.612
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Canonical SMILES |
Cc1ccc(CNC(=O)[C@H]2[C@H](C(=O)NCCCCN3CCCC3)[C@H]3C=C[C@@H]2C32CC2)cc1
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InChI |
InChI=1S/C27H37N3O2/c1-19-6-8-20(9-7-19)18-29-26(32)24-22-11-10-21(27(22)12-13-27)23(24)25(31)28-14-2-3-15-30-16-4-5-17-30/h6-11,21-24H,2-5,12-18H2,1H3,(H,28,31)(H,29,32)/t21-,22+,23-,24-/m1/s1
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InChIKey |
KHJDFOOBTYXRIC-UEQSERJNSA-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