General Information of the Compound
| Compound ID |
CP0468330
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| Compound Name |
3-amino-6-chloro-2-methyl-4-phenylisoquinolin-1-one
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| Structure |
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| Formula |
C16H13ClN2O
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| Molecular Weight |
284.746
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| Canonical SMILES |
Cn1c(N)c(-c2ccccc2)c2cc(Cl)ccc2c1=O
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| InChI |
InChI=1S/C16H13ClN2O/c1-19-15(18)14(10-5-3-2-4-6-10)13-9-11(17)7-8-12(13)16(19)20/h2-9H,18H2,1H3
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| InChIKey |
KYWYNOWXJCMYSF-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