Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9PNU2
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| Ligand Name |
2-Amino-6-[(1s,2r)-2-(3'-Methoxybiphenyl-3-Yl)cyclopropyl]-3-Methylpyrimidin-4(3h)-One
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| Synonyms |
CHEMBL2169933; 2-Amino-6-[(1s,2r)-2-(3'-Methoxybiphenyl-3-Yl)cyclopropyl]-3-Methylpyrimidin-4(3h)-One; SCHEMBL19235742; BDBM50397271; Q27450976; 0B1
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| Structure |
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Download2D MOL |
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| Formula |
C21H21N3O2
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| Canonical SMILES |
CN1C(=O)C=C(N=C1N)C2CC2C3=CC=CC(=C3)C4=CC(=CC=C4)OC
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| InChI |
1S/C21H21N3O2/c1-24-20(25)12-19(23-21(24)22)18-11-17(18)15-7-3-5-13(9-15)14-6-4-8-16(10-14)26-2/h3-10,12,17-18H,11H2,1-2H3,(H2,22,23)/t17-,18-/m0/s1
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| InChIKey |
QECXNBWGUGUPSI-ROUUACIJSA-N
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| PubChem Compound ID | ||||
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