Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF03DA
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| Ligand Name |
2-{[(3r,4r)-3-Aminotetrahydro-2h-Pyran-4-Yl]amino}-4-[(4-Methylphenyl)amino]pyrimidine-5-Carboxamide
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| Synonyms |
GSK143; CHEMBL1835071; 1240390-27-5; 2-{[(3r,4r)-3-Aminotetrahydro-2h-Pyran-4-Yl]amino}-4-[(4-Methylphenyl)amino]pyrimidine-5-Carboxamide; 2-(((3R,4R)-3-aminotetrahydro-2H-pyran-4-yl)amino)-4-(p-tolylamino)pyrimidine-5-carboxamide; SCHEMBL1312033; BDBM50419247; HY-12736; CS-0012313; US8470835, 1; Q27465205; 2-[[(3R,4R)-3-aminooxan-4-yl]amino]-4-(4-methylanilino)pyrimidine-5-carboxamide; 2-{[(3R,4R)-3-aminotetrahydro-2H-pyran-4-yl]amino}-4-[(4-methylphenyl)amino]-5-pyrimidinecarboxamide; s19
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| Structure |
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Download2D MOL |
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| Formula |
C17H22N6O2
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| Canonical SMILES |
CC1=CC=C(C=C1)NC2=NC(=NC=C2C(=O)N)NC3CCOCC3N
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| InChI |
1S/C17H22N6O2/c1-10-2-4-11(5-3-10)21-16-12(15(19)24)8-20-17(23-16)22-14-6-7-25-9-13(14)18/h2-5,8,13-14H,6-7,9,18H2,1H3,(H2,19,24)(H2,20,21,22,23)/t13-,14+/m0/s1
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| InChIKey |
KBPYMFSSFLOJPH-UONOGXRCSA-N
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| PubChem Compound ID | ||||
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