Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2HJ1O
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Ligand Name |
N-Benzyl-3-{[(2z,4s)-2-Imino-4-Methyl-6-Oxo-4-(Propan-2-Yl)tetrahydropyrimidin-1(2h)-Yl]methyl}benzamide
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Synonyms |
CHEMBL3401341; N-Benzyl-3-{[(2z,4s)-2-Imino-4-Methyl-6-Oxo-4-(Propan-2-Yl)tetrahydropyrimidin-1(2h)-Yl]methyl}benzamide; SCHEMBL15276183; BDBM50065390; Q27456620; 70X
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Structure |
Download2D MOL |
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Formula |
C23H28N4O2
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Canonical SMILES |
CC(C)C1(CC(=O)N(C(=N1)N)CC2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3)C
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InChI |
1S/C23H28N4O2/c1-16(2)23(3)13-20(28)27(22(24)26-23)15-18-10-7-11-19(12-18)21(29)25-14-17-8-5-4-6-9-17/h4-12,16H,13-15H2,1-3H3,(H2,24,26)(H,25,29)/t23-/m0/s1
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InChIKey |
OFTSPVADFMQIGQ-QHCPKHFHSA-N
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PubChem Compound ID |
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