General Information of the Compound
| Compound ID |
CP0435490
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| Compound Name |
5-Chloro-2-[5-(1-ethyl-propyl)-7-methyl-4,5-dihydro-3H-1,5,8-triaza-acenaphthylen-1-yl]-benzonitrile
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| Structure |
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| Formula |
C22H23ClN4
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| Molecular Weight |
378.907
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| Canonical SMILES |
CCC(CC)N1CCc2cn(-c3ccc(Cl)cc3C#N)c3nc(C)cc1c23
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| InChI |
InChI=1S/C22H23ClN4/c1-4-18(5-2)26-9-8-15-13-27(19-7-6-17(23)11-16(19)12-24)22-21(15)20(26)10-14(3)25-22/h6-7,10-11,13,18H,4-5,8-9H2,1-3H3
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| InChIKey |
CNNDCWIMMAGCAK-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