Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB4RK5
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| Ligand Name |
(S)-3-Methyl-2-(4'-(((4-Oxo-4,5,6,7-Tetrahydro-3h-Cyclopenta[d]pyrimidin-2-Yl)thio)methyl)-[1,1'-Biphenyl]-4-Ylsulfonamido)butanoic Acid
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| Synonyms |
CHEMBL4062836; SCHEMBL22066303; (S)-3-Methyl-2-(4'-(((4-Oxo-4,5,6,7-Tetrahydro-3h-Cyclopenta[d]pyrimidin-2-Yl)thio)methyl)-[1,1'-Biphenyl]-4-Ylsulfonamido)butanoic Acid; 8OM
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| Structure |
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Download2D MOL |
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| Formula |
C25H27N3O5S2
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| Canonical SMILES |
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CSC3=NC4=C(CCC4)C(=O)N3
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| InChI |
1S/C25H27N3O5S2/c1-15(2)22(24(30)31)28-35(32,33)19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-34-25-26-21-5-3-4-20(21)23(29)27-25/h6-13,15,22,28H,3-5,14H2,1-2H3,(H,30,31)(H,26,27,29)/t22-/m0/s1
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| InChIKey |
GPMDDUDPGNYEJM-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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