Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2P3TB
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| Ligand Name |
6-((((3s, 5r)-5-(((6-Amino-4-Methylpyridin-2-Yl)methoxy)methyl)pyrrolidin-3-Yl)oxy)methyl)-4-Methylpyridin-2-Amine
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| Synonyms |
CHEMBL3109188; 6-((((3s, 5r)-5-(((6-Amino-4-Methylpyridin-2-Yl)methoxy)methyl)pyrrolidin-3-Yl)oxy)methyl)-4-Methylpyridin-2-Amine; Q16; SCHEMBL16018361; BDBM50446250; Q27464659; 2beta-[[(4-Methyl-6-aminopyridine-2-ylmethyl)oxy]methyl]-4alpha-(4-methyl-6-aminopyridine-2-ylmethoxy)pyrrolidine; 5R)-5-(((6-amino-4-methylpyridin-2-yl)methoxy)methyl)pyrrolidin-3-yl)oxy)methyl)-4-methylpyridin-2-amine6-((((3S
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| Structure |
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Download2D MOL |
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| Formula |
C19H27N5O2
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| Canonical SMILES |
CC1=CC(=NC(=C1)N)COCC2CC(CN2)OCC3=NC(=CC(=C3)C)N
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| InChI |
1S/C19H27N5O2/c1-12-3-15(23-18(20)5-12)10-25-9-14-7-17(8-22-14)26-11-16-4-13(2)6-19(21)24-16/h3-6,14,17,22H,7-11H2,1-2H3,(H2,20,23)(H2,21,24)/t14-,17+/m1/s1
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| InChIKey |
NUKSCYDKRQJOFO-PBHICJAKSA-N
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| PubChem Compound ID | ||||
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