Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ57TQ
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| Ligand Name |
4-[2-(4-{[(2r,3s)-2-Propyl-1-{[4-(Trifluoromethyl)pyridin-3-Yl]carbonyl}-3-{[5-(Trifluoromethyl)thiophen-3-Yl]oxy}piperidin-3-Yl]carbonyl}piperazin-1-Yl)phenoxy]butanoic Acid
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| Synonyms |
CHEMBL3805372; 4-[2-(4-{[(2r,3s)-2-Propyl-1-{[4-(Trifluoromethyl)pyridin-3-Yl]carbonyl}-3-{[5-(Trifluoromethyl)thiophen-3-Yl]oxy}piperidin-3-Yl]carbonyl}piperazin-1-Yl)phenoxy]butanoic Acid; 62R; SCHEMBL8133461; BDBM50169695; Q27456183
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| Structure |
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Download2D MOL
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| Formula |
C35H38F6N4O6S
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| Canonical SMILES |
CCCC1C(CCCN1C(=O)C2=C(C=CN=C2)C(F)(F)F)(C(=O)N3CCN(CC3)C4=CC=CC=C4OCCCC(=O)O)OC5=CSC(=C5)C(F)(F)F
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| InChI |
1S/C35H38F6N4O6S/c1-2-7-28-33(51-23-20-29(52-22-23)35(39,40)41,12-6-14-45(28)31(48)24-21-42-13-11-25(24)34(36,37)38)32(49)44-17-15-43(16-18-44)26-8-3-4-9-27(26)50-19-5-10-30(46)47/h3-4,8-9,11,13,20-22,28H,2,5-7,10,12,14-19H2,1H3,(H,46,47)/t28-,33+/m1/s1
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| InChIKey |
NWHQFQGJSWFQRZ-YDYNHKSESA-N
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| PubChem Compound ID | ||||
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