General Information of the Compound
| Compound ID |
CP0562900
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| Compound Name |
6-(2-fluoro-6-methoxyphenyl)-1-[6-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-2-yl]pyrazolo[4,3-c]pyridine
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| Formula |
C24H23FN6O
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| Molecular Weight |
430.487
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| Canonical SMILES |
COc1cccc(F)c1-c1cc2n(ncc2cn1)-c1cccc(n1)N1C[C@@H]2C[C@H]1CN2C
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| InChI |
InChI=1S/C24H23FN6O/c1-29-13-17-9-16(29)14-30(17)22-7-4-8-23(28-22)31-20-10-19(26-11-15(20)12-27-31)24-18(25)5-3-6-21(24)32-2/h3-8,10-12,16-17H,9,13-14H2,1-2H3/t16-,17-/m0/s1
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| InChIKey |
VNTBVLDPYQQQNX-IRXDYDNUSA-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