Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1Y5QF
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| Ligand Name |
[(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(5-methylimidazo[5,1-b][1,3,4]thiadiazol-2-yl)methanone
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| Synonyms |
CHEMBL3938208; BDBM50191443
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| Structure |
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Download2D MOL |
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| Formula |
C16H15ClN4OS
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| Canonical SMILES |
CC1=NC=C2N1N=C(S2)C(=O)N3CCCC3C4=CC=C(C=C4)Cl
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| InChI |
1S/C16H15ClN4OS/c1-10-18-9-14-21(10)19-15(23-14)16(22)20-8-2-3-13(20)11-4-6-12(17)7-5-11/h4-7,9,13H,2-3,8H2,1H3/t13-/m0/s1
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| InChIKey |
SAVNWXMDAMFANR-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
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