Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA0Q2N
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| Ligand Name |
5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-inden-1-one oxime
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| Synonyms |
SB-590885; 405554-55-4; CHEMBL200622; 5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-inden-1-one oxime; (E)-SB-590885; (Z)-SB-590885; SCHEMBL14754822; SCHEMBL16111666; CHEBI:39733; CHEBI:91352; (E)-5-(2-(4-(2-(dimethylamino)ethoxy)phenyl)-5-(pyridin-4-yl)-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime; ZINC28563821; AKOS026750409; AKOS037515495; CS-0093; NCGC00389421-01; HY-10966; SB-590885, >=98% (HPLC); BRD-K01253243-001-01-4; Q27225285; (1Z)-5-(2-{4-[2-(dimethylamino)ethoxy]phenyl}-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime; (1Z)-N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine
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| Structure |
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Download2D MOL |
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| Formula |
C27H27N5O2
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| Canonical SMILES |
CN(C)CCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5
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| InChI |
1S/C27H27N5O2/c1-32(2)15-16-34-22-7-3-19(4-8-22)27-29-25(18-11-13-28-14-12-18)26(30-27)21-5-9-23-20(17-21)6-10-24(23)31-33/h3-5,7-9,11-14,17,33H,6,10,15-16H2,1-2H3,(H,29,30)/b31-24-
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| InChIKey |
MLSAQOINCGAULQ-QLTSDVKISA-N
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| PubChem Compound ID | ||||
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