General Information of the Compound
Compound ID |
CP0895806
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Compound Name |
(5R)-N5-(2-Bromo-pyrid-5-yl)-(6R)-N6-(3-amino-3-oxopropyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C19H21BrN4O3
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Molecular Weight |
433.306
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Canonical SMILES |
NC(=O)CCNC(=O)[C@H]1[C@H](C(=O)Nc2ccc(Br)nc2)[C@@H]2C=C[C@H]1C21CC1
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InChI |
InChI=1S/C19H21BrN4O3/c20-13-4-1-10(9-23-13)24-18(27)16-12-3-2-11(19(12)6-7-19)15(16)17(26)22-8-5-14(21)25/h1-4,9,11-12,15-16H,5-8H2,(H2,21,25)(H,22,26)(H,24,27)/t11-,12+,15-,16-/m1/s1
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InChIKey |
AURVGAODLFSDJC-NOXHYTERSA-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