Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8GE1S
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| Ligand Name |
6-{4-[3-(dimethylamino)propoxy]phenyl}-2-(methylsulfonyl)-N-[3-(1H-pyrazol-1-yl)propyl]pyrimidin-4-amine
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| Synonyms |
TP-238; CHEMBL4461619; 6-{4-[3-(dimethylamino)propoxy]phenyl}-2-(methylsulfonyl)-N-[3-(1H-pyrazol-1-yl)propyl]pyrimidin-4-amine; WCS; TP238; BDBM50514899; HY-114205; CS-0079597
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| Structure |
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Download2D MOL |
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| Formula |
C22H30N6O3S
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| Canonical SMILES |
CN(C)CCCOC1=CC=C(C=C1)C2=CC(=NC(=N2)S(=O)(=O)C)NCCCN3C=CC=N3
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| InChI |
1S/C22H30N6O3S/c1-27(2)13-6-16-31-19-9-7-18(8-10-19)20-17-21(26-22(25-20)32(3,29)30)23-11-4-14-28-15-5-12-24-28/h5,7-10,12,15,17H,4,6,11,13-14,16H2,1-3H3,(H,23,25,26)
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| InChIKey |
MSIJJXOWLFOYIN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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