Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6XO8A
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| Ligand Name |
N-[3-(4-{[(1s)-2-Hydroxy-1-Phenylethyl]amino}-6-Phenylfuro[2,3-D]pyrimidin-5-Yl)phenyl]acetamide
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| Synonyms |
CHEMBL2347965; N-[3-(4-{[(1s)-2-Hydroxy-1-Phenylethyl]amino}-6-Phenylfuro[2,3-D]pyrimidin-5-Yl)phenyl]acetamide; 4jr3; SCHEMBL13331153; BDBM50432688; Q27461993; KJR
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| Structure |
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Download2D MOL |
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| Formula |
C28H24N4O3
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| Canonical SMILES |
CC(=O)NC1=CC=CC(=C1)C2=C(OC3=NC=NC(=C23)NC(CO)C4=CC=CC=C4)C5=CC=CC=C5
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| InChI |
1S/C28H24N4O3/c1-18(34)31-22-14-8-13-21(15-22)24-25-27(32-23(16-33)19-9-4-2-5-10-19)29-17-30-28(25)35-26(24)20-11-6-3-7-12-20/h2-15,17,23,33H,16H2,1H3,(H,31,34)(H,29,30,32)/t23-/m1/s1
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| InChIKey |
QTVUEQZXBRDKNW-HSZRJFAPSA-N
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| PubChem Compound ID | ||||
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