Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIC52R
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| Ligand Name |
(5,6-Diphenyl-furo[2,3-D]pyrimidin-4-ylamino)-acetic
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| Synonyms |
(5,6-DIPHENYL-FURO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC; 2brg; furanopyrimidine compound 3; DFY; CHEMBL364811; BDBM14801; DTXSID401180813; DB07654; Q27096873; 2-[(5,6-Diphenyl-furo[2,3-d]pyrimidin-4-yl)-methylamino]-ethanol; 2-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)methylamino]ethanol; 2-({5,6-diphenylfuro[2,3-d]pyrimidin-4-yl}(methyl)amino)ethan-1-ol; 859501-27-2
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| Structure |
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Download2D MOL |
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| Formula |
C21H19N3O2
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| Canonical SMILES |
CN(CCO)C1=C2C(=C(OC2=NC=N1)C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C21H19N3O2/c1-24(12-13-25)20-18-17(15-8-4-2-5-9-15)19(16-10-6-3-7-11-16)26-21(18)23-14-22-20/h2-11,14,25H,12-13H2,1H3
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| InChIKey |
VDJWWYRYKMXMKA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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