Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L68OJL
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| Ligand Name |
N-[(1R)-1-[5-(6-chloro-1,1-dimethyl-3-oxoisoindol-2-yl)pyridin-3-yl]ethyl]methanesulfonamide
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| Synonyms |
CHEMBL4632486; BDBM50541779; O4T
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| Structure |
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Download2D MOL |
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| Formula |
C18H20ClN3O3S
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| Canonical SMILES |
CC(C1=CC(=CN=C1)N2C(=O)C3=C(C2(C)C)C=C(C=C3)Cl)NS(=O)(=O)C
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| InChI |
1S/C18H20ClN3O3S/c1-11(21-26(4,24)25)12-7-14(10-20-9-12)22-17(23)15-6-5-13(19)8-16(15)18(22,2)3/h5-11,21H,1-4H3/t11-/m1/s1
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| InChIKey |
LXULFFHUCXHBBS-LLVKDONJSA-N
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| PubChem Compound ID | ||||
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