Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2V5WP
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| Ligand Name |
N-[(2z)-4-(3-Fluoro-5-Morpholin-4-Ylphenyl)pyrimidin-2(1h)-Ylidene]-4-(3-Morpholin-4-Yl-1h-1,2,4-Triazol-1-Yl)aniline
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| Synonyms |
CHEMBL585951; N-[(2z)-4-(3-Fluoro-5-Morpholin-4-Ylphenyl)pyrimidin-2(1h)-Ylidene]-4-(3-Morpholin-4-Yl-1h-1,2,4-Triazol-1-Yl)aniline; 2-Pyrimidinamine,4-[3-fluoro-5-(4-morpholinyl)phenyl]-N-[4-[3-(4-morpholinyl)-1H-1,2,4-triazol-1-yl]phenyl]-; 4-(3-fluoro-5-morpholin-4-ylphenyl)-N-[4-(3-morpholin-4-yl-1,2,4-triazol-1-yl)phenyl]pyrimidin-2-amine; SR-00000003562; 3kvx; JNK inhibitor 9l; GTPL9377; SCHEMBL3758473; CHEBI:124929; HMS3295C03; BDBM50303646; EN300-7499404; SR-00000003562-1; SR-00000003562-2; Q27215241; Z4061752124; 4-(3-Fluoro-5-morpholinophenyl)-N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)pyrimidin-2-amine; 4-[3-fluoro-5-(4-morpholinyl)phenyl]-N-[4-[3-(4-morpholinyl)-1,2,4-triazol-1-yl]phenyl]-2-pyrimidinamine; 4-[3-fluoro-5-(morpholin-4-yl)phenyl]-N-{4-[3-(morpholin-4-yl)-1H-1,2,4-triazol-1-yl]phenyl}-1,2-dihydropyrimidin-2-imine; FMY
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| Structure |
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Download2D MOL |
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| Formula |
C26H27FN8O2
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| Canonical SMILES |
C1COCCN1C2=CC(=CC(=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5C=NC(=N5)N6CCOCC6)F
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| InChI |
1S/C26H27FN8O2/c27-20-15-19(16-23(17-20)33-7-11-36-12-8-33)24-5-6-28-25(31-24)30-21-1-3-22(4-2-21)35-18-29-26(32-35)34-9-13-37-14-10-34/h1-6,15-18H,7-14H2,(H,28,30,31)
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| InChIKey |
AHMHIFXJPSHHPH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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