Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1JTL9
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Ligand Name |
4-[[(7~{r})-8-Cyclopentyl-7-Ethyl-5-Methyl-6-Oxidanylidene-7~{h}-Pteridin-2-Yl]-Methyl-Amino]-3-Methoxy-~{n}-(1-Methylpiperidin-4-Yl)benzamide
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Synonyms |
CHEMBL4583926; SCHEMBL16984431; BDBM50503083; 4-[[(7~{r})-8-Cyclopentyl-7-Ethyl-5-Methyl-6-Oxidanylidene-7~{h}-Pteridin-2-Yl]-Methyl-Amino]-3-Methoxy-~{n}-(1-Methylpiperidin-4-Yl)benzamide; 6TB
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Structure |
Download2D MOL |
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Formula |
C29H41N7O3
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Canonical SMILES |
CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)N(C)C4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)OC)C
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InChI |
1S/C29H41N7O3/c1-6-22-28(38)34(3)24-18-30-29(32-26(24)36(22)21-9-7-8-10-21)35(4)23-12-11-19(17-25(23)39-5)27(37)31-20-13-15-33(2)16-14-20/h11-12,17-18,20-22H,6-10,13-16H2,1-5H3,(H,31,37)/t22-/m1/s1
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InChIKey |
ZDNOQFYOJHNBGG-JOCHJYFZSA-N
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PubChem Compound ID |
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