General Information of the Compound
| Compound ID |
CP0074037
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| Compound Name |
1-(4-(3-amino-7-(2-morpholinoethoxy)-1H-indazol-4-yl)phenyl)-3-m-tolylurea
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| Structure |
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| Formula |
C27H30N6O3
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| Molecular Weight |
486.576
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| Canonical SMILES |
Cc1cccc(NC(=O)Nc2ccc(cc2)-c2ccc(OCCN3CCOCC3)c3[nH]nc(N)c23)c1
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| InChI |
InChI=1S/C27H30N6O3/c1-18-3-2-4-21(17-18)30-27(34)29-20-7-5-19(6-8-20)22-9-10-23(25-24(22)26(28)32-31-25)36-16-13-33-11-14-35-15-12-33/h2-10,17H,11-16H2,1H3,(H3,28,31,32)(H2,29,30,34)
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| InChIKey |
GRFMNFFXDFTYNV-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