General Information of the Compound
| Compound ID |
CP0543855
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| Compound Name |
3-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-4-oxophthalazine-1-carboxamide
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| Structure |
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| Formula |
C22H23ClN4O3
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| Molecular Weight |
426.904
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| Canonical SMILES |
Clc1ccc(cc1)-n1nc(C(=O)NCCCN2CCOCC2)c2ccccc2c1=O
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| InChI |
InChI=1S/C22H23ClN4O3/c23-16-6-8-17(9-7-16)27-22(29)19-5-2-1-4-18(19)20(25-27)21(28)24-10-3-11-26-12-14-30-15-13-26/h1-2,4-9H,3,10-15H2,(H,24,28)
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| InChIKey |
DAMFRSSXKNIFLW-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