Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0PO7A
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Ligand Name |
2-Amino-3-Methyl-6-[(1s,2r)-2-(3'-Methylbiphenyl-4-Yl)cyclopropyl]pyrimidin-4(3h)-One
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Synonyms |
CHEMBL2169939; 2-Amino-3-Methyl-6-[(1s,2r)-2-(3'-Methylbiphenyl-4-Yl)cyclopropyl]pyrimidin-4(3h)-One; BDBM50397265; Q27458152
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Structure |
Download2D MOL |
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Formula |
C21H21N3O
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Canonical SMILES |
CC1=CC(=CC=C1)C2=CC=C(C=C2)C3CC3C4=CC(=O)N(C(=N4)N)C
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InChI |
1S/C21H21N3O/c1-13-4-3-5-16(10-13)14-6-8-15(9-7-14)17-11-18(17)19-12-20(25)24(2)21(22)23-19/h3-10,12,17-18H,11H2,1-2H3,(H2,22,23)/t17-,18-/m0/s1
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InChIKey |
STUBOTPNCNDBOA-ROUUACIJSA-N
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PubChem Compound ID |
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