Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L15YJV
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| Ligand Name |
2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol
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| Synonyms |
2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol; AK-IN-1; 2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol; 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol; 2-((5,6-Bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl)amino)ethan-1-ol; 378775-98-5; 2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethan-1-ol; 2br1; furanopyrimidine compound 1; Oprea1_256311; Oprea1_702852; PFP; CHEMBL190201; SCHEMBL12355053; BDBM14799; HMS3604O14; ZINC2501415; STK090644; AKOS001639745; CCG-109921; DB08392; HY-148327; CS-0618962; SR-01000474960; SR-01000474960-1; Q27097604
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| Structure |
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Download2D MOL |
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| Formula |
C22H21N3O4
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCCO)C4=CC=C(C=C4)OC
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| InChI |
1S/C22H21N3O4/c1-27-16-7-3-14(4-8-16)18-19-21(23-11-12-26)24-13-25-22(19)29-20(18)15-5-9-17(28-2)10-6-15/h3-10,13,26H,11-12H2,1-2H3,(H,23,24,25)
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| InChIKey |
ARBUGBBNEFAECO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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