WQY

1-(quinolin-3-yl)methanamine

Created:	2020-11-04
Last modified:	2021-01-13

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3 entries where WQY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	11

2D diagram of WQY

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Chemical Component Summary
Name	1-(quinolin-3-yl)methanamine
Systematic Name (OpenEye OEToolkits)	quinolin-3-ylmethanamine
Formula	C₁₀ H₁₀ N₂
Molecular Weight	158.2
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	n2c1ccccc1cc(CN)c2
SMILES	CACTVS	3.385	NCc1cnc2ccccc2c1
SMILES	OpenEye OEToolkits	2.0.7	c1ccc2c(c1)cc(cn2)CN
Canonical SMILES	CACTVS	3.385	NCc1cnc2ccccc2c1
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1ccc2c(c1)cc(cn2)CN
InChI	InChI	1.03	InChI=1S/C10H10N2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,6,11H2
InChIKey	InChI	1.03	VKKZSJQQRIGUIE-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	6483745

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.