Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1KBC2
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Ligand Name |
3-{[(4s)-2-Amino-4-Methyl-6-Oxo-4-(Propan-2-Yl)-5,6-Dihydropyrimidin-1(4h)-Yl]methyl}-5-Fluoro-N-[(1s)-1-Phenylethyl]benzamide
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Synonyms |
CHEMBL3401350; 3-{[(4s)-2-Amino-4-Methyl-6-Oxo-4-(Propan-2-Yl)-5,6-Dihydropyrimidin-1(4h)-Yl]methyl}-5-Fluoro-N-[(1s)-1-Phenylethyl]benzamide; SCHEMBL15276299; BDBM50065428; Q27454385; 43T
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Structure |
Download2D MOL |
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Formula |
C24H29FN4O2
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Canonical SMILES |
CC(C)C1(CC(=O)N(C(=N1)N)CC2=CC(=CC(=C2)F)C(=O)NC(C)C3=CC=CC=C3)C
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InChI |
1S/C24H29FN4O2/c1-15(2)24(4)13-21(30)29(23(26)28-24)14-17-10-19(12-20(25)11-17)22(31)27-16(3)18-8-6-5-7-9-18/h5-12,15-16H,13-14H2,1-4H3,(H2,26,28)(H,27,31)/t16-,24-/m0/s1
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InChIKey |
PGSGWIDQXZCHJL-FYSMJZIKSA-N
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PubChem Compound ID |
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