Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1RKM0
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| Ligand Name |
N-[5-[6-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-4-yl]-1-oxo-2,3-dihydroisoindol-4-yl]-2-methoxypyridin-3-yl]methanesulfonamide
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| Synonyms |
CHEMBL4863978; BDBM50570799
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| Structure |
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Download2D MOL |
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| Formula |
C26H29N5O5S
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| Canonical SMILES |
CC1CN(CC(O1)C)C2=NC=CC(=C2)C3=CC(=C4CNC(=O)C4=C3)C5=CC(=C(N=C5)OC)NS(=O)(=O)C
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| InChI |
1S/C26H29N5O5S/c1-15-13-31(14-16(2)36-15)24-10-17(5-6-27-24)18-7-20(22-12-28-25(32)21(22)8-18)19-9-23(30-37(4,33)34)26(35-3)29-11-19/h5-11,15-16,30H,12-14H2,1-4H3,(H,28,32)/t15-,16+
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| InChIKey |
BTLBFTXHIOZUGF-IYBDPMFKSA-N
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| PubChem Compound ID | ||||
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