Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LG1KE9
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| Ligand Name |
N-(isoquinolin-5-ylmethyl)-N-methyl-2-[(3R)-pyrrolidin-3-yl]benzamide
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| Synonyms |
8O8
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| Structure |
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Download2D MOL |
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| Formula |
C22H23N3O
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| Canonical SMILES |
CN(CC1=CC=CC2=C1C=CN=C2)C(=O)C3=CC=CC=C3C4CCNC4
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| InChI |
1S/C22H23N3O/c1-25(15-18-6-4-5-16-13-24-12-10-19(16)18)22(26)21-8-3-2-7-20(21)17-9-11-23-14-17/h2-8,10,12-13,17,23H,9,11,14-15H2,1H3/t17-/m0/s1
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| InChIKey |
PLZFYNSGOVXYDD-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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