Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L81PMO
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| Ligand Name |
1-({1-(2-Aminopyrimidin-4-Yl)-2-[(2-Methoxyethyl)amino]-1h-Benzimidazol-6-Yl}ethynyl)cyclohexanol
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| Synonyms |
GNE 2861; 1394121-05-1; GNE-2861; CHEMBL3128042; 1-({1-(2-Aminopyrimidin-4-Yl)-2-[(2-Methoxyethyl)amino]-1h-Benzimidazol-6-Yl}ethynyl)cyclohexanol; 1-[2-[3-(2-aminopyrimidin-4-yl)-2-(2-methoxyethylamino)benzimidazol-5-yl]ethynyl]cyclohexan-1-ol; 1-((1-(2-aminopyrimidin-4-yl)-2-((2-methoxyethyl)amino)-1H-benzo[d]imidazol-6-yl)ethynyl)cyclohexanol; 2OL; 4o0t; 4o0v; SCHEMBL11971116; BDBM50448771; AKOS037652029; HY-12632; CS-0012111; D87148; Q27453148; 1-[[1-(2-Aminopyrimidine-4-yl)-2-[(2-methoxyethyl)amino]-1H-benzoimidazole-6-yl]ethynyl]cyclohexanol; 1-[2-[1-(2-Amino-4-pyrimidinyl)-2-[(2-methoxyethyl)amino]-1H-benzimidazol-6-yl]ethynyl]cyclohexanol; 1-[2-[1-(2-aminopyrimidin-4-yl)-2-[(2-methoxyethyl)amino]-1H-1,3-benzodiazol-6-yl]ethynyl]cyclohexan-1-ol
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| Structure |
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Download2D MOL |
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| Formula |
C22H26N6O2
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| Canonical SMILES |
COCCNC1=NC2=C(N1C3=NC(=NC=C3)N)C=C(C=C2)C#CC4(CCCCC4)O
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| InChI |
1S/C22H26N6O2/c1-30-14-13-25-21-26-17-6-5-16(7-11-22(29)9-3-2-4-10-22)15-18(17)28(21)19-8-12-24-20(23)27-19/h5-6,8,12,15,29H,2-4,9-10,13-14H2,1H3,(H,25,26)(H2,23,24,27)
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| InChIKey |
RZXMIHOUHYSGJO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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