Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4PL8S
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| Ligand Name |
5-(3-{4-[(2S)-2-hydroxy-3,3-dimethylbutoxy]-3-methylphenyl}pentan-3-yl)-3-methyl-N-(1H-tetrazol-5-yl)thiophene-2-carboxamide
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| Synonyms |
5-(3-{4-[(2S)-2-hydroxy-3,3-dimethylbutoxy]-3-methylphenyl}pentan-3-yl)-3-methyl-N-(1H-tetrazol-5-yl)thiophene-2-carboxamide; 8VM
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| Structure |
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Download2D MOL |
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| Formula |
C25H35N5O3S
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| Canonical SMILES |
CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(S2)C(=O)NC3=NNN=N3)C
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| InChI |
1S/C25H35N5O3S/c1-8-25(9-2,17-10-11-18(15(3)12-17)33-14-19(31)24(5,6)7)20-13-16(4)21(34-20)22(32)26-23-27-29-30-28-23/h10-13,19,31H,8-9,14H2,1-7H3,(H2,26,27,28,29,30,32)/t19-/m1/s1
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| InChIKey |
XZOVDHKWBOZRPS-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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