General Information of the Compound
| Compound ID |
CP0534970
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| Compound Name |
(3S)-1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]-N,N-dimethylpyrrolidin-3-amine
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| Formula |
C24H25FN6O
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| Molecular Weight |
432.503
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| Canonical SMILES |
COc1cccc(F)c1-c1cc2n(ncc2cn1)-c1cccc(n1)N1CC[C@@H](C1)N(C)C
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| InChI |
InChI=1S/C24H25FN6O/c1-29(2)17-10-11-30(15-17)22-8-5-9-23(28-22)31-20-12-19(26-13-16(20)14-27-31)24-18(25)6-4-7-21(24)32-3/h4-9,12-14,17H,10-11,15H2,1-3H3/t17-/m0/s1
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| InChIKey |
CORINSIPRISQBV-KRWDZBQOSA-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