Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGJ8O5
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| Ligand Name |
1-Azetidinecarboxamide, 3-(1-methylethoxy)-N-[[2-methyl-4-[2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]phenyl]methyl]-
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| Synonyms |
BIIB068; 1798787-27-5; BIIB-068; M6RN4LQ25S; 1-Azetidinecarboxamide, 3-(1-methylethoxy)-N-[[2-methyl-4-[2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]phenyl]methyl]-; CHEMBL4744041; N-[[2-methyl-4-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide; 1-Azetidinecarboxamide, 3-(1-methylethoxy)-N-((2-methyl-4-(2-((1-methyl-1H-pyrazol-4-yl)amino)-4-pyrimidinyl)phenyl)methyl)-; 3-(1-Methylethoxy)-N-((2-methyl-4-(2-((1-methyl-1H-pyrazol-4-yl)amino)-4-pyrimidinyl)phenyl)methyl)-1-azetidinecarboxamide; 3-Isopropoxy-N-(2-methyl-4-(2-((1-methyl-1hpyrazol-4-yl)amino)pyrimidin-4-yl)benzyl)azetidine-1-carboxamide; UNII-M6RN4LQ25S; SCHEMBL16793996; GTPL11178; EX-A4364; BDBM50553436; compound 1 [PMID: 32696648]; HY-131342; CS-0133440; 3-isopropoxy-N-(2-methyl-4-(2-((1-methyl-1H-pyrazol-4-yl)amino)pyrimidin-4-yl)benzyl)azetidine-1-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C23H29N7O2
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| Canonical SMILES |
CC1=C(C=CC(=C1)C2=NC(=NC=C2)NC3=CN(N=C3)C)CNC(=O)N4CC(C4)OC(C)C
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| InChI |
1S/C23H29N7O2/c1-15(2)32-20-13-30(14-20)23(31)25-10-18-6-5-17(9-16(18)3)21-7-8-24-22(28-21)27-19-11-26-29(4)12-19/h5-9,11-12,15,20H,10,13-14H2,1-4H3,(H,25,31)(H,24,27,28)
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| InChIKey |
BMWMKGNVAMXXCH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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