General Information of the Compound
| Compound ID |
CP0423004
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| Compound Name |
N-(4-chlorophenyl)-2-[5-[(2,3-dimethoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]hexanamide
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| Structure |
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| Formula |
C26H30ClN3O4
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| Molecular Weight |
483.996
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| Canonical SMILES |
CCCCC(C(=O)Nc1ccc(Cl)cc1)n1nc(C)cc(Cc2cccc(OC)c2OC)c1=O
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| InChI |
InChI=1S/C26H30ClN3O4/c1-5-6-9-22(25(31)28-21-13-11-20(27)12-14-21)30-26(32)19(15-17(2)29-30)16-18-8-7-10-23(33-3)24(18)34-4/h7-8,10-15,22H,5-6,9,16H2,1-4H3,(H,28,31)
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| InChIKey |
BZVPHRYZBNRAIA-UHFFFAOYSA-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: PT02015, fMet-Leu-Phe receptor
Protein ID: PT02590, N-formyl peptide receptor 2