Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI79RW
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| Ligand Name |
1-Benzyl-1H-benzimidazole
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| Synonyms |
1-Benzyl-1H-benzimidazole; 1-benzylbenzimidazole; 4981-92-4; 1-Benzylbenzoimidazole; 1-Benzyl-1H-benzoimidazole; 1-benzyl-1H-benzo[d]imidazole; 1-benzyl-1H-1,3-benzodiazole; 1-(phenylmethyl)benzimidazole; 1H-Benzimidazole, 1-(phenylmethyl)-; 1-(Benzyl)benzimidazole; N-Benzyl-1H-benzimidazole; MLS000526503; 1-Benzyl-1H-benzimidazole #; SCHEMBL230002; BDBM3787; CHEMBL347547; F0852-0025; IFLab1_003893; 1-Phenylbenzimidazole deriv. 4; (Phenylmethyl)-1H-benzimidazole; 1-benzyl-1H-1,3-benzimidazole; DTXSID60340297; CHEBI:109701; HMS1423A21; HMS2493C03; N-(phenylmethyl)-1H-benzimidazole; ZINC167633; CCG-17389; MFCD00458798; STK804589; AKOS000283139; AS-10099; SMR000116977; CS-0206121; EN300-183328; AE-907/30533008; SR-01000446470; SR-01000446470-1; Q27188896; Z26333438; UTS
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| Structure |
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Download2D MOL |
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| Formula |
C14H12N2
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=NC3=CC=CC=C32
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| InChI |
1S/C14H12N2/c1-2-6-12(7-3-1)10-16-11-15-13-8-4-5-9-14(13)16/h1-9,11H,10H2
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| InChIKey |
MNEIJGDSFRHGMS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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