Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B7VF0S
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| Binder Name |
2-(1-Piperidinyl)-1h-benzimidazole
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| Synonyms |
2-piperidin-1-yl-1H-benzimidazole; CHEMBL2396912; 1H-Benzimidazole,2-(1-piperidinyl)-; 2-(piperidin-1-yl)-1H-benzimidazole; 2-piperidylbenzimidazole; 2-(Piperidin-1-yl)-1H-benzo[d]imidazole; 1h-benzimidazole, 2-(1-piperidinyl)-; NSC112584; 2-piperidinobenzimidazol; Oprea1_116713; SCHEMBL717865; 2-Piperidino-1H-benzoimidazole; CTK4G1622; DTXSID70296913; 2-piperidino-1H-1,3-benzimidazole; BDBM50492274; MFCD00569558; SBB014847; STK211595; ZINC11535802; AKOS002675809; MCULE-5024699843; NSC-112584; DS-008626; ST4143397; 2-(1-piperidinyl)-1H-benzimidazole(SALTDATA; W-7327; 2-(PIPERIDIN-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 |
C12H15N3
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| Canonical SMILES |
C1CCN(CC1)C2=NC3=CC=CC=C3N2
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| InChI |
1S/C12H15N3/c1-4-8-15(9-5-1)12-13-10-6-2-3-7-11(10)14-12/h2-3,6-7H,1,4-5,8-9H2,(H,13,14)
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| InChIKey |
JUYQSMXGDBGGSX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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