SR8

1-(5-TERT-BUTYL-1,2-OXAZOL-3-YL)-3-(4-PYRIDIN-4-YLOXYPHENYL)UREA

Created:	2015-09-24
Last modified:	2015-10-21

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1 entries where SR8 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	46
Chiral Atom Count	0
Bond Count	48
Aromatic Bond Count	17

2D diagram of SR8

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Chemical Component Summary
Name	1-(5-TERT-BUTYL-1,2-OXAZOL-3-YL)-3-(4-PYRIDIN-4-YLOXYPHENYL)UREA
Systematic Name (OpenEye OEToolkits)	1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(4-pyridin-4-yloxyphenyl)urea
Formula	C₁₉ H₂₀ N₄ O₃
Molecular Weight	352.387
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CC(C)(C)c1onc(NC(=O)Nc2ccc(Oc3ccncc3)cc2)c1
SMILES	OpenEye OEToolkits	1.7.6	CC(C)(C)c1cc(no1)NC(=O)Nc2ccc(cc2)Oc3ccncc3
Canonical SMILES	CACTVS	3.385	CC(C)(C)c1onc(NC(=O)Nc2ccc(Oc3ccncc3)cc2)c1
Canonical SMILES	OpenEye OEToolkits	1.7.6	CC(C)(C)c1cc(no1)NC(=O)Nc2ccc(cc2)Oc3ccncc3
InChI	InChI	1.03	InChI=1S/C19H20N4O3/c1-19(2,3)16-12-17(23-26-16)22-18(24)21-13-4-6-14(7-5-13)25-15-8-10-20-11-9-15/h4-12H,1-3H3,(H2,21,22,23,24)
InChIKey	InChI	1.03	XKNAGLMNQADBQE-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	9819877
ChEMBL	CHEMBL166031

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.