Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1V3QB
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Ligand Name |
2-(2,6-dimethylpyridin-4-yl)-5-(piperidin-4-yl)-3-(propan-2-yl)-1H-indole
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Synonyms |
2205846-49-5; 2-(2,6-dimethylpyridin-4-yl)-5-(piperidin-4-yl)-3-(propan-2-yl)-1H-indole; SCHEMBL19952441; BDBM21958; BMS-905; US10660877, Example 1; GLXC-25640; EX-A6579; DS-022380; 2-(2,6-dimethylpyridin-4-yl)-3-isopropyl-5-(piperidin-4-yl)-1H-indole; 2-(2,6-Dimethylpyridin-4-yl)-5-piperidin-4-yl-3-propan-2-yl-1H-indole; 1H-Indole, 2-(2,6-dimethyl-4-pyridinyl)-3-(1-methylethyl)-5-(4-piperidinyl)-; 2-(2,6-dimethylpyridin-4-yl)-3-isopropyl-5-(piperidin-4-yl)-1H-indole Hydrochloride; RQY
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Structure |
Download2D MOL |
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Formula |
C23H29N3
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Canonical SMILES |
CC1=CC(=CC(=N1)C)C2=C(C3=C(N2)C=CC(=C3)C4CCNCC4)C(C)C
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InChI |
1S/C23H29N3/c1-14(2)22-20-13-18(17-7-9-24-10-8-17)5-6-21(20)26-23(22)19-11-15(3)25-16(4)12-19/h5-6,11-14,17,24,26H,7-10H2,1-4H3
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InChIKey |
XSXCQWXAFRASGU-UHFFFAOYSA-N
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PubChem Compound ID |
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