General Information of the Compound
| Compound ID |
CP0215403
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| Compound Name |
1-[4-(3-amino-1H-pyrazol-5-yl)phenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea
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| Structure |
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| Formula |
C17H20N6O2
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| Molecular Weight |
340.387
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| Canonical SMILES |
CC(C)(C)c1cc(NC(=O)Nc2ccc(cc2)-c2cc(N)n[nH]2)no1
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| InChI |
InChI=1S/C17H20N6O2/c1-17(2,3)13-9-15(23-25-13)20-16(24)19-11-6-4-10(5-7-11)12-8-14(18)22-21-12/h4-9H,1-3H3,(H3,18,21,22)(H2,19,20,23,24)
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| InChIKey |
HTIUZHBVYDARJA-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