Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0FN2R
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| Ligand Name |
2,6-Bis(1h-Imidazol-1-Ylmethyl)-4-(2,4,4-Trimethylpentan-2-Yl)phenol
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| Synonyms |
CHEMBL4208002; Bis-Imidazole phenol IDH1 inhibitor; 2,6-Bis(1h-Imidazol-1-Ylmethyl)-4-(2,4,4-Trimethylpentan-2-Yl)phenol; 1648909-73-2; SCHEMBL21579131; BDBM50451930; ZINC210526771; Q27467139; Bis-Imidazole phenol IDH1 inhibitor, >=98% (HPLC), solubility: 30 mg/mL in DMSOclear; VVS
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| Structure |
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Download2D MOL |
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| Formula |
C22H30N4O
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| Canonical SMILES |
CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)CN2C=CN=C2)O)CN3C=CN=C3
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| InChI |
1S/C22H30N4O/c1-21(2,3)14-22(4,5)19-10-17(12-25-8-6-23-15-25)20(27)18(11-19)13-26-9-7-24-16-26/h6-11,15-16,27H,12-14H2,1-5H3
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| InChIKey |
PCIJWPBOCDNTJF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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