General Information of the Compound
| Compound ID |
CP0571040
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| Compound Name |
10'-(5-fluoropyridin-2-yl)-6'-methylspiro[cyclopropane-1,7'-pyrido[2,3-d][2]benzazepine]-5'-one
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| Structure |
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| Formula |
C21H16FN3O
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| Molecular Weight |
345.377
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| Canonical SMILES |
CN1C(=O)c2ncccc2-c2cc(ccc2C11CC1)-c1ccc(F)cn1
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| InChI |
InChI=1S/C21H16FN3O/c1-25-20(26)19-15(3-2-10-23-19)16-11-13(18-7-5-14(22)12-24-18)4-6-17(16)21(25)8-9-21/h2-7,10-12H,8-9H2,1H3
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| InChIKey |
IZIKBZZLXHLKOX-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