General Information of the Compound
| Compound ID |
CP0578404
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| Compound Name |
1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]pyrrolidin-2-one
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| Formula |
C22H18FN5O2
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| Molecular Weight |
403.417
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| Canonical SMILES |
COc1cccc(F)c1-c1cc2n(ncc2cn1)-c1cccc(n1)N1CCCC1=O
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| InChI |
InChI=1S/C22H18FN5O2/c1-30-18-6-2-5-15(23)22(18)16-11-17-14(12-24-16)13-25-28(17)20-8-3-7-19(26-20)27-10-4-9-21(27)29/h2-3,5-8,11-13H,4,9-10H2,1H3
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| InChIKey |
KXCKIJBDLAFGHB-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