OLU

2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE

Created:	2005-09-06
Last modified:	2020-06-05

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1 entries where OLU is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	24
Aromatic Bond Count	10

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Chemical Component Summary
Name	2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE
Synonyms	OXYLUCIFERIN
Systematic Name (OpenEye OEToolkits)	2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazol-4-one
Formula	C₁₀ H₆ N₂ O₂ S₂
Molecular Weight	250.297
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C1N=C(SC1)c2sc3c(n2)ccc(O)c3
SMILES	CACTVS	3.341	Oc1ccc2nc(sc2c1)C3=NC(=O)CS3
SMILES	OpenEye OEToolkits	1.5.0	c1cc2c(cc1O)sc(n2)C3=NC(=O)CS3
Canonical SMILES	CACTVS	3.341	Oc1ccc2nc(sc2c1)C3=NC(=O)CS3
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1cc2c(cc1O)sc(n2)C3=NC(=O)CS3
InChI	InChI	1.03	InChI=1S/C10H6N2O2S2/c13-5-1-2-6-7(3-5)16-10(11-6)9-12-8(14)4-15-9/h1-3,13H,4H2
InChIKey	InChI	1.03	JJVOROULKOMTKG-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB08326
Name	2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE
Groups	experimental
Synonyms	2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Long-chain-fatty-acid--CoA ligase ACSBG1	MPRNSGAGYGCPHGDPSMLDSRETPQESRQDMIVRTTQEKLKTSSLTDRQ...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682