Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ82RD
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| Ligand Name |
(1-Methyl-1H-imidazol-2-YL)-(3-methyl-4-{3-[(pyridin-3-ylmethyl)-amino]-propoxy}-benzofuran-2-YL)-methanone
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| Synonyms |
(1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN-2-YL)-METHANONE; CHEMBL355497; 1iyl; Non peptidic, 5; R64; SCHEMBL4318245; BDBM50121720; DB03062; Q27094023; (1-Methyl-1H-imidazol-2-yl)(3-methyl-4-{3-[(pyridin-3-ylmethyl)amino]propoxy}-1-benzofuran-2-yl)methanone; (1-methylimidazol-2-yl)-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methanone; 1-Methyl-1H-imidazole-2-yl[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl] ketone
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| Structure |
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Download2D MOL |
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| Formula |
C23H24N4O3
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| Canonical SMILES |
CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C(=O)C4=NC=CN4C
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| InChI |
1S/C23H24N4O3/c1-16-20-18(29-13-5-10-25-15-17-6-4-9-24-14-17)7-3-8-19(20)30-22(16)21(28)23-26-11-12-27(23)2/h3-4,6-9,11-12,14,25H,5,10,13,15H2,1-2H3
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| InChIKey |
VZBQJKIOAOUYJL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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