Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1FN2Q
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| Ligand Name |
2-[(R)-(2-chlorophenyl){2-[(2S)-1-methylpyrrolidin-2-yl]ethoxy}methyl]thieno[3,2-b]pyridine-7-carboxylic acid
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| Synonyms |
2-[(R)-(2-chlorophenyl){2-[(2S)-1-methylpyrrolidin-2-yl]ethoxy}methyl]thieno[3,2-b]pyridine-7-carboxylic acid; H6S
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| Structure |
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Download2D MOL |
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| Formula |
C22H23ClN2O3S
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| Canonical SMILES |
CN1CCCC1CCOC(C2=CC=CC=C2Cl)C3=CC4=NC=CC(=C4S3)C(=O)O
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| InChI |
1S/C22H23ClN2O3S/c1-25-11-4-5-14(25)9-12-28-20(15-6-2-3-7-17(15)23)19-13-18-21(29-19)16(22(26)27)8-10-24-18/h2-3,6-8,10,13-14,20H,4-5,9,11-12H2,1H3,(H,26,27)/t14-,20+/m0/s1
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| InChIKey |
CKHGFLIUOABPPV-VBKZILBWSA-N
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| PubChem Compound ID | ||||
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