Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3HB2N
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| Ligand Name |
4-(Imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol
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| Synonyms |
4-(imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol; 337933-50-3; 4-imidazo[1,2-a]pyridin-2-ylbenzene-1,2-diol; 4-Imidazo[1,2-a]pyridin-2-yl-benzene-1,2-diol; MLS001208128; SMR000516824; CBMicro_030074; Cambridge id 5978919; Oprea1_383491; Oprea1_648086; cid_764266; SCHEMBL4728739; CHEMBL1527214; BDBM53132; DTXSID501333368; HMS2886A10; KUC104392N; ZINC238901; AKOS000623607; KSC-10-170; 4-imidazo[1,2-a]pyridin-2-ylpyrocatechol; BIM-0030071.P001; 4-(2-imidazo[1,2-a]pyridinyl)benzene-1,2-diol; SR-01000453287; SR-01000453287-1; Q27456398; 6H2
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| Structure |
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Download2D MOL |
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| Formula |
C13H10N2O2
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| Canonical SMILES |
C1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)O)O
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| InChI |
1S/C13H10N2O2/c16-11-5-4-9(7-12(11)17)10-8-15-6-2-1-3-13(15)14-10/h1-8,16-17H
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| InChIKey |
JFYGSKNPLRBMMG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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