Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5HI8Q
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| Ligand Name |
{[5-(3-{[1-(Benzylsulfonyl)piperidin-4-Yl]amino}phenyl)-4-Bromo-2-(2h-Tetrazol-5-Yl)-3-Thienyl]oxy}acetic Acid
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| Synonyms |
CHEMBL241070; {[5-(3-{[1-(Benzylsulfonyl)piperidin-4-Yl]amino}phenyl)-4-Bromo-2-(2h-Tetrazol-5-Yl)-3-Thienyl]oxy}acetic Acid; SCHEMBL3903775; BDBM50206997; Q27456932; 2-(5-(3-(1-(benzylsulfonyl)piperidin-4-ylamino)phenyl)-4-bromo-2-(2H-tetrazol-5-yl)thiophen-3-yloxy)acetic acid; 2-[3-[1-(Benzylsulfonyl)-4beta-piperidylamino]phenyl]-3-bromo-5-(1H-tetrazole-5-yl)thiophene-4-yloxyacetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C25H25BrN6O5S2
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| Canonical SMILES |
C1CN(CCC1NC2=CC=CC(=C2)C3=C(C(=C(S3)C4=NNN=N4)OCC(=O)O)Br)S(=O)(=O)CC5=CC=CC=C5
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| InChI |
1S/C25H25BrN6O5S2/c26-21-22(37-14-20(33)34)24(25-28-30-31-29-25)38-23(21)17-7-4-8-19(13-17)27-18-9-11-32(12-10-18)39(35,36)15-16-5-2-1-3-6-16/h1-8,13,18,27H,9-12,14-15H2,(H,33,34)(H,28,29,30,31)
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| InChIKey |
XUNHAAXAXQCMHA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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