General Information of the Compound
| Compound ID |
CP0173202
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| Compound Name |
1-[3-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-propan-2-ylphenyl)urea
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| Structure |
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| Formula |
C23H23N5O
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| Molecular Weight |
385.471
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| Canonical SMILES |
CC(C)c1cccc(NC(=O)Nc2cccc(c2)-c2cccc3[nH]nc(N)c23)c1
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| InChI |
InChI=1S/C23H23N5O/c1-14(2)15-6-3-8-17(12-15)25-23(29)26-18-9-4-7-16(13-18)19-10-5-11-20-21(19)22(24)28-27-20/h3-14H,1-2H3,(H3,24,27,28)(H2,25,26,29)
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| InChIKey |
PNJKZZZAABVQNH-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