Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5POM6
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| Ligand Name |
(2~{R})-2-[[6-ethyl-5-(1~{H}-indol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
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| Synonyms |
CHEMBL4436725; (2~{R})-2-[[6-ethyl-5-(1~{H}-indol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid; JLE; SCHEMBL20513615; BDBM50519045
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| Structure |
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Download2D MOL |
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| Formula |
C25H22N4O2S
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| Canonical SMILES |
CCC1=C(C2=C(N=CN=C2S1)NC(CC3=CC=CC=C3)C(=O)O)C4=C5C=CNC5=CC=C4
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| InChI |
1S/C25H22N4O2S/c1-2-20-21(17-9-6-10-18-16(17)11-12-26-18)22-23(27-14-28-24(22)32-20)29-19(25(30)31)13-15-7-4-3-5-8-15/h3-12,14,19,26H,2,13H2,1H3,(H,30,31)(H,27,28,29)/t19-/m1/s1
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| InChIKey |
IZDAFHXFYWJQKU-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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