Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD8A1P
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| Ligand Name |
2-[4-(Morpholin-4-Yl)-6-Oxo-1,6-Dihydropyrimidin-2-Yl]-N-Phenylacetamide
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| Synonyms |
CHEMBL2064419; 2-[4-(Morpholin-4-Yl)-6-Oxo-1,6-Dihydropyrimidin-2-Yl]-N-Phenylacetamide; SCHEMBL931808; 4g11; BDBM50389035; Q27451481; 0W7
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| Structure |
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Download2D MOL |
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| Formula |
C16H18N4O3
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| Canonical SMILES |
C1COCCN1C2=CC(=O)NC(=N2)CC(=O)NC3=CC=CC=C3
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| InChI |
1S/C16H18N4O3/c21-15(17-12-4-2-1-3-5-12)10-13-18-14(11-16(22)19-13)20-6-8-23-9-7-20/h1-5,11H,6-10H2,(H,17,21)(H,18,19,22)
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| InChIKey |
FPFCFOIMTFHSNY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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