P8V
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
Find entries where: P8V
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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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 |
Identifiers | 2-[5-(cyclopropylmethyl)-4-[(3-fluoranyl-4-sulfamoyl-phenyl)methyl]-3-[3-[2-(5-methylthiophen-2-yl)ethynyl]phenyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid |
Formula | C31 H25 F N4 O4 S3 |
Molecular Weight | 632.748 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1ccc(s1)C#Cc2cccc(c2)c3c(c(n(n3)c4nc(cs4)C(=O)O)CC5CC5)Cc6ccc(c(c6)F)S(=O)(=O)N |
InChI | 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) |
InChIKey | LZIKVHXLVMNROK-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 68 |
Chiral Atom Count | 0 |
Bond Count | 73 |
Aromatic Bond Count | 27 |
Related Resource References
Resource Name | Reference |
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PubChem | 139465347 |