Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFEQ64
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Ligand Name |
2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazole
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Synonyms |
2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazole; 294653-52-4; 2-(2-phenoxyethylsulfanyl)-1H-benzimidazole; MLS000122796; 2-((2-phenoxyethyl)thio)-1H-benzo[d]imidazole; 2-(2-Phenoxy-ethylsulfanyl)-1H-benzoimidazole; SMR000120173; 2-((2-phenoxyethyl)thio)-1H-benzimidazole; 2-[(2-phenoxyethyl)thio]-1H-benzimidazole; 4hlw; ChemDiv3_015514; CHEMBL1563710; SCHEMBL18155143; BDBM44830; cid_1944110; REGID_for_CID_1944110; HMS1517B04; HMS2169B06; HMS3314E14; ZINC2329491; STK365109; AKOS000274851; CCG-143817; 2-(2-phenoxyethylthio)-1H-benzimidazole; EU-0017587; EN300-1606433; AE-641/01660032; SR-01000511592; 2-(1H-benzimidazol-2-ylsulfanyl)ethyl phenyl ether; 2-[(2-phenoxyethyl)sulfanyl]-1H-1,3-benzodiazole; SR-01000511592-1; Q27451765; Z19649713; F1115-0117; 17W
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Structure |
Download2D MOL |
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Formula |
C15H14N2OS
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Canonical SMILES |
C1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2
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InChI |
1S/C15H14N2OS/c1-2-6-12(7-3-1)18-10-11-19-15-16-13-8-4-5-9-14(13)17-15/h1-9H,10-11H2,(H,16,17)
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InChIKey |
UEYUFQWEHMSHIX-UHFFFAOYSA-N
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PubChem Compound ID |
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