Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0NFH8
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| Ligand Name |
(R)-3-((4-Hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl)methyl)-6-((2-(pyrrolidin-1-yl)ethyl)amino)pyrimidin-4(3H)-one
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| Synonyms |
CHEMBL4294359; (R)-3-((4-Hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl)methyl)-6-((2-(pyrrolidin-1-yl)ethyl)amino)pyrimidin-4(3H)-one; 2222286-80-6; 3-[[4-oxidanyl-1-[(3~{R})-3-phenylbutanoyl]piperidin-4-yl]methyl]-6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-one; SCHEMBL20086952; BDBM50465213; CQ5
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| Structure |
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Download2D MOL |
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| Formula |
C26H37N5O3
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| Canonical SMILES |
CC(CC(=O)N1CCC(CC1)(CN2C=NC(=CC2=O)NCCN3CCCC3)O)C4=CC=CC=C4
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| InChI |
1S/C26H37N5O3/c1-21(22-7-3-2-4-8-22)17-24(32)30-14-9-26(34,10-15-30)19-31-20-28-23(18-25(31)33)27-11-16-29-12-5-6-13-29/h2-4,7-8,18,20-21,27,34H,5-6,9-17,19H2,1H3/t21-/m1/s1
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| InChIKey |
VJDZJAUBPMXVAF-OAQYLSRUSA-N
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| PubChem Compound ID | ||||
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