QYE

7-chlorothieno[3,2-c]pyridin-4-amine

Created:	2020-08-20
Last modified:	2021-06-30

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1 entries where QYE is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	16
Chiral Atom Count	0
Bond Count	17
Aromatic Bond Count	10

2D diagram of QYE

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Chemical Component Summary
Name	7-chlorothieno[3,2-c]pyridin-4-amine
Synonyms	7-chloranylthieno[3,2-c]pyridin-4-amine
Systematic Name (OpenEye OEToolkits)	7-chloranylthieno[3,2-c]pyridin-4-amine
Formula	C₇ H₅ Cl N₂ S
Molecular Weight	184.646
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Nc1ncc(Cl)c2sccc12
SMILES	OpenEye OEToolkits	2.0.7	c1csc2c1c(ncc2Cl)N
Canonical SMILES	CACTVS	3.385	Nc1ncc(Cl)c2sccc12
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1csc2c1c(ncc2Cl)N
InChI	InChI	1.03	InChI=1S/C7H5ClN2S/c8-5-3-10-7(9)4-1-2-11-6(4)5/h1-3H,(H2,9,10)
InChIKey	InChI	1.03	DWRQGAFGEAHGJN-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	130814982

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.