Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LMN1V0
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| Ligand Name |
Vapendavir
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| Synonyms |
Vapendavir; 439085-51-5; BTA798; Vapendavir [INN]; 3-Ethoxy-6-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzo[d]isoxazole; Q8LVL5Z68H; BTA-798; 3-Ethoxy-6-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)-1,2-benzoxazole; 3-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,2-benzoxazole; 3-Ethoxy-6-{2-[1-(6-Methylpyridazin-3-Yl)piperidin-4-Yl]ethoxy}-1,2-Benzoxazole; UNII-Q8LVL5Z68H; SCHEMBL423752; CHEMBL2062774; DTXSID40195984; GLXC-25535; BCP23992; MFCD18633281; 1,2-Benzisoxazole, 3-ethoxy-6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-; HY-106254; BTA-798; BTA798; BTA 798; CS-0025433; F18154; Q27287117; 3-Ethoxy-6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-1,2-benzisoxazole; 3-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]-1,2-benzoxazole; 3-Ethoxy-6-{2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy}-1,2-benzisoxazole; BT8
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| Structure |
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Download2D MOL |
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| Formula |
C21H26N4O3
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| Canonical SMILES |
CCOC1=NOC2=C1C=CC(=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C
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| InChI |
1S/C21H26N4O3/c1-3-26-21-18-6-5-17(14-19(18)28-24-21)27-13-10-16-8-11-25(12-9-16)20-7-4-15(2)22-23-20/h4-7,14,16H,3,8-13H2,1-2H3
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| InChIKey |
DKSVBVKHUICELN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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