Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LATZ59
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| Ligand Name |
(1S,2S,3S,5R)-3-{[6-(difluoromethyl)-5-fluoro-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy}-5-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
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| Synonyms |
JY9FEZ3ZDX; PRMT5-IN-3; 2159123-14-3; CHEMBL4563402; PF06939999; PF-06939999; (1S,2S,3S,5R)-3-{[6-(difluoromethyl)-5-fluoro-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy}-5-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol; (1S,2S,3S,5R)-3-((6-(Difluoromethyl)-5-fluoro-1,2,3,4-tetrahydroisoquinolin-8-yl)oxy)-5-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol; 1,2-Cyclopentanediol, 3-((6-(difluoromethyl)-5-fluoro-1,2,3,4-tetrahydro-8-isoquinolinyl)oxy)-5-(4-methyl-7H-pyrrolo(2,3-d)pyrimidin-7-yl)-, (1S,2S,3S,5R)-; ZR1; UNII-JY9FEZ3ZDX; SCHEMBL19678994; BDBM50523657; NSC832938; NSC-832938; HY-131493; CS-0135959
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| Structure |
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Download2D MOL |
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| Formula |
C22H23F3N4O3
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| Canonical SMILES |
CC1=C2C=CN(C2=NC=N1)C3CC(C(C3O)O)OC4=C5CNCCC5=C(C(=C4)C(F)F)F
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| InChI |
1S/C22H23F3N4O3/c1-10-11-3-5-29(22(11)28-9-27-10)15-7-17(20(31)19(15)30)32-16-6-13(21(24)25)18(23)12-2-4-26-8-14(12)16/h3,5-6,9,15,17,19-21,26,30-31H,2,4,7-8H2,1H3/t15-,17+,19+,20-/m1/s1
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| InChIKey |
HBGHQRGHFNTSDP-DJABAAGCSA-N
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| PubChem Compound ID | ||||
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