Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3MS1I
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| Ligand Name |
N-[3-(4-{[(1s)-2-Hydroxy-1-Phenylethyl]amino}-6-Phenylfuro[2,3-D]pyrimidin-5-Yl)phenyl]-N~3~,N~3~-Dimethyl-Beta-Alaninamide
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| Synonyms |
CHEMBL2347963; N-[3-(4-{[(1s)-2-Hydroxy-1-Phenylethyl]amino}-6-Phenylfuro[2,3-D]pyrimidin-5-Yl)phenyl]-N~3~,N~3~-Dimethyl-Beta-Alaninamide; BDBM50432686; Q27461995; KJ8
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| Structure |
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Download2D MOL |
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| Formula |
C31H31N5O3
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| Canonical SMILES |
CN(C)CCC(=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/C31H31N5O3/c1-36(2)17-16-26(38)34-24-15-9-14-23(18-24)27-28-30(35-25(19-37)21-10-5-3-6-11-21)32-20-33-31(28)39-29(27)22-12-7-4-8-13-22/h3-15,18,20,25,37H,16-17,19H2,1-2H3,(H,34,38)(H,32,33,35)/t25-/m1/s1
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| InChIKey |
ASCVQXWPIHGQIB-RUZDIDTESA-N
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| PubChem Compound ID | ||||
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