General Information of the Compound
| Compound ID |
CP0380032
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| Compound Name |
2-[1-[4-(oxane-4-carbonylamino)benzoyl]isoquinolin-4-yl]acetic acid
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| Structure |
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| Formula |
C24H22N2O5
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| Molecular Weight |
418.449
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| Canonical SMILES |
OC(=O)Cc1cnc(C(=O)c2ccc(NC(=O)C3CCOCC3)cc2)c2ccccc12
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| InChI |
InChI=1S/C24H22N2O5/c27-21(28)13-17-14-25-22(20-4-2-1-3-19(17)20)23(29)15-5-7-18(8-6-15)26-24(30)16-9-11-31-12-10-16/h1-8,14,16H,9-13H2,(H,26,30)(H,27,28)
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| InChIKey |
AQVQHJCNMSBQON-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