XZ1

4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-ol

Created:	2019-08-15
Last modified:	2019-10-09

Find Related PDB Entry
1 entries where XZ1 is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	33
Chiral Atom Count	0
Bond Count	35
Aromatic Bond Count	17

2D diagram of XZ1

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-ol
Systematic Name (OpenEye OEToolkits)	4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-ol
Formula	C₁₅ H₁₁ Cl F N₃ O₂
Molecular Weight	319.718
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O
SMILES	OpenEye OEToolkits	2.0.7	COc1cc2c(cc1O)c(ncn2)Nc3ccc(c(c3)Cl)F
Canonical SMILES	CACTVS	3.385	COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O
Canonical SMILES	OpenEye OEToolkits	2.0.7	COc1cc2c(cc1O)c(ncn2)Nc3ccc(c(c3)Cl)F
InChI	InChI	1.03	InChI=1S/C15H11ClFN3O2/c1-22-14-6-12-9(5-13(14)21)15(19-7-18-12)20-8-2-3-11(17)10(16)4-8/h2-7,21H,1H3,(H,18,19,20)
InChIKey	InChI	1.03	JLVTVCRXFMLUIF-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	10471217
ChEBI	CHEBI:143407
CCDC/CSD	BIYGUO

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.