General Information of the Compound
| Compound ID |
CP0509087
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| Compound Name |
N-[3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-1,2-oxazol-5-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C21H23N5O4
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| Molecular Weight |
409.446
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| Canonical SMILES |
CC(C)(C)c1cc(NC(=O)Nc2ccc(cc2)-c2cc(NC(=O)C3CC3)on2)no1
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| InChI |
InChI=1S/C21H23N5O4/c1-21(2,3)16-11-17(26-29-16)23-20(28)22-14-8-6-12(7-9-14)15-10-18(30-25-15)24-19(27)13-4-5-13/h6-11,13H,4-5H2,1-3H3,(H,24,27)(H2,22,23,26,28)
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| InChIKey |
ROWQYTIRUFMIIY-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