Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM6SL2
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| Ligand Name |
N-[(4-{[(2-Amino-4-Oxo-3,4-Dihydro[1]benzothieno[2,3-D]pyrimidin-5-Yl)methyl]amino}phenyl)carbonyl]-L-Glutamic Acid
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| Synonyms |
CHEMBL1738741; N-[(4-{[(2-Amino-4-Oxo-3,4-Dihydro[1]benzothieno[2,3-D]pyrimidin-5-Yl)methyl]amino}phenyl)carbonyl]-L-Glutamic Acid; BDBM50350770; Q27454137; 3TZ
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| Structure |
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Download2D MOL |
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| Formula |
C23H21N5O6S
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| Canonical SMILES |
C1=CC(=C2C(=C1)SC3=C2C(=O)NC(=N3)N)CNC4=CC=C(C=C4)C(=O)NC(CCC(=O)O)C(=O)O
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| InChI |
1S/C23H21N5O6S/c24-23-27-20(32)18-17-12(2-1-3-15(17)35-21(18)28-23)10-25-13-6-4-11(5-7-13)19(31)26-14(22(33)34)8-9-16(29)30/h1-7,14,25H,8-10H2,(H,26,31)(H,29,30)(H,33,34)(H3,24,27,28,32)/t14-/m0/s1
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| InChIKey |
GLRZVZIDWYADTN-AWEZNQCLSA-N
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| PubChem Compound ID | ||||
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