Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B48ORV
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| Binder Name |
[2-(1-Prop-2-enylbenzimidazol-2-ylthio)ethoxy]benzene
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| Synonyms |
CHEMBL2316555; 1-allyl-2-((2-phenoxyethyl)thio)-1H-benzo[d]imidazole; ZINC3108080; BDBM50425750; SBB044659; STK914227; AKOS000274867; CCG-153555; MCULE-7028793724; ST50498864; 1-allyl-2-[(2-phenoxyethyl)thio]-1H-benzimidazole; F0037-1055; Z1006750972; 2-[(2-phenoxyethyl)sulfanyl]-1-(prop-2-en-1-yl)-1H-benzimidazole; 2-[(2-phenoxyethyl)sulfanyl]-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C18H18N2OS
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| Canonical SMILES |
C=CCN1C2=CC=CC=C2N=C1SCCOC3=CC=CC=C3
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| InChI |
1S/C18H18N2OS/c1-2-12-20-17-11-7-6-10-16(17)19-18(20)22-14-13-21-15-8-4-3-5-9-15/h2-11H,1,12-14H2
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| InChIKey |
SJKPVNIUAYAPTK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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