Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1T3YA
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| Ligand Name |
2-(S)-[N-(3-Pyridylsulfonyl)amino]-3-[[2-carbonyl-5-[2-(piperidin-4-YL)ethyl]-thieno[2,3-B]thiopheneyl]amino]-propionic acid
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| Synonyms |
CHEMBL1229688; 2-(S)-[N-(3-PYRIDYLSULFONYL)AMINO]-3-[[2-CARBONYL-5-[2-(PIPERIDIN-4-YL)ETHYL]-THIENO[2,3-B]THIOPHENEYL]AMINO]-PROPIONIC ACID; MERCK L739758; BDBM50422297; Q27451767; (2R)-2-[(3-Pyridinyl)sulfonylamino]-3-[[5-[2-(4-piperidinyl)ethyl]thieno[2,3-b]thiophen-2-yl]carbonylamino]propanoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C22H26N4O5S3
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| Canonical SMILES |
C1CNCCC1CCC2=CC3=C(S2)SC(=C3)C(=O)NCC(C(=O)O)NS(=O)(=O)C4=CN=CC=C4
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| InChI |
1S/C22H26N4O5S3/c27-20(25-13-18(21(28)29)26-34(30,31)17-2-1-7-24-12-17)19-11-15-10-16(32-22(15)33-19)4-3-14-5-8-23-9-6-14/h1-2,7,10-12,14,18,23,26H,3-6,8-9,13H2,(H,25,27)(H,28,29)/t18-/m1/s1
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| InChIKey |
QDIFCBMBPLLNGR-GOSISDBHSA-N
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| PubChem Compound ID | ||||
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