General Information of the Compound
| Compound ID |
CP0033410
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| Compound Name |
2-[3-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-2H-indazol-5-yl]pyridin-4-amine
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| Structure |
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| Formula |
C23H20N6
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| Molecular Weight |
380.455
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| Canonical SMILES |
Cn1cc(cn1)-c1ccc(Cc2n[nH]c3ccc(cc23)-c2cc(N)ccn2)cc1
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| InChI |
InChI=1S/C23H20N6/c1-29-14-18(13-26-29)16-4-2-15(3-5-16)10-23-20-11-17(6-7-21(20)27-28-23)22-12-19(24)8-9-25-22/h2-9,11-14H,10H2,1H3,(H2,24,25)(H,27,28)
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| InChIKey |
UQRFZZAOVZWDSA-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