General Information of the Compound
| Compound ID |
CP0380941
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| Compound Name |
8-chloro-6-[6-(dimethylamino)pyridin-3-yl]-2-propylisoquinolin-1-one
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| Structure |
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| Formula |
C19H20ClN3O
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| Molecular Weight |
341.842
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| Canonical SMILES |
CCCn1ccc2cc(cc(Cl)c2c1=O)-c1ccc(nc1)N(C)C
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| InChI |
InChI=1S/C19H20ClN3O/c1-4-8-23-9-7-13-10-15(11-16(20)18(13)19(23)24)14-5-6-17(21-12-14)22(2)3/h5-7,9-12H,4,8H2,1-3H3
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| InChIKey |
VHRAAXPEOJDMOL-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