Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1N3IO
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| Ligand Name |
2-[5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-3-{3-[(5-methylthiophen-2-yl)ethynyl]phenyl}-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
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| Synonyms |
CHEMBL4753379; 2-[5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-3-{3-[(5-methylthiophen-2-yl)ethynyl]phenyl}-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid; NCATS-SM1441; SCHEMBL21330798; EX-A5954; BDBM50547002; 1964517-04-1; P8V
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| Structure |
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Download2D MOL |
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| Formula |
C31H25FN4O4S3
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| Canonical SMILES |
CC1=CC=C(S1)C#CC2=CC(=CC=C2)C3=NN(C(=C3CC4=CC(=C(C=C4)S(=O)(=O)N)F)CC5CC5)C6=NC(=CS6)C(=O)O
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| InChI |
1S/C31H25FN4O4S3/c1-18-5-10-23(42-18)11-8-19-3-2-4-22(13-19)29-24(14-21-9-12-28(25(32)15-21)43(33,39)40)27(16-20-6-7-20)36(35-29)31-34-26(17-41-31)30(37)38/h2-5,9-10,12-13,15,17,20H,6-7,14,16H2,1H3,(H,37,38)(H2,33,39,40)
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| InChIKey |
LZIKVHXLVMNROK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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