Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7H6UW
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| Ligand Name |
(7~{R})-2-[[2-ethoxy-4-(1-methylpiperidin-4-yl)phenyl]amino]-7-ethyl-5-methyl-8-[(4-methylthiophen-2-yl)methyl]-7~{H}-pteridin-6-one
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| Synonyms |
CHEMBL4449858; (7~{R})-2-[[2-ethoxy-4-(1-methylpiperidin-4-yl)phenyl]amino]-7-ethyl-5-methyl-8-[(4-methylthiophen-2-yl)methyl]-7~{H}-pteridin-6-one; BDBM50526296; TQ0264; (R)-2-((2-ethoxy-4-(1-methylpiperidin-4-yl)phenyl)amino)-7-ethyl-5-methyl-8-((4-methylthiophen-2-yl)methyl)-7,8-dihydropteridin-6(5H)-one; HG8
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| Structure |
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Download2D MOL |
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| Formula |
C29H38N6O2S
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| Canonical SMILES |
CCC1C(=O)N(C2=CN=C(N=C2N1CC3=CC(=CS3)C)NC4=C(C=C(C=C4)C5CCN(CC5)C)OCC)C
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| InChI |
1S/C29H38N6O2S/c1-6-24-28(36)34(5)25-16-30-29(32-27(25)35(24)17-22-14-19(3)18-38-22)31-23-9-8-21(15-26(23)37-7-2)20-10-12-33(4)13-11-20/h8-9,14-16,18,20,24H,6-7,10-13,17H2,1-5H3,(H,30,31,32)/t24-/m1/s1
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| InChIKey |
RKWOVOVDWBRGQO-XMMPIXPASA-N
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| PubChem Compound ID | ||||
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