Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF9EQ3
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| Ligand Name |
1-[[7-[5-chloro-2-[(3R,4S)-4-fluoropyrrolidin-3-yl]oxy-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione
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| Synonyms |
CHEMBL4641569; SCHEMBL20973762; BDBM50538564
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| Structure |
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Download2D MOL |
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| Formula |
C23H21ClFN3O3S
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| Canonical SMILES |
CC1=CC(=CC(=C1OC2CNCC2F)C3=C4C(=NC=C3)C=C(S4)CN5C(=O)CCC5=O)Cl
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| InChI |
1S/C23H21ClFN3O3S/c1-12-6-13(24)7-16(22(12)31-19-10-26-9-17(19)25)15-4-5-27-18-8-14(32-23(15)18)11-28-20(29)2-3-21(28)30/h4-8,17,19,26H,2-3,9-11H2,1H3/t17-,19+/m0/s1
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| InChIKey |
SWLBIOVQZDSJKD-PKOBYXMFSA-N
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| PubChem Compound ID | ||||
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