Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0S2EA
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| Ligand Name |
(1S,2S)-N-{4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-(pyridin-3-yl)cyclopropane-1-carboxamide
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| Synonyms |
CHEMBL4205098; (1S,2S)-N-{4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-(pyridin-3-yl)cyclopropane-1-carboxamide; BDBM50453428; C5V
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| Structure |
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Download2D MOL |
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| Formula |
C24H19N3O3
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| Canonical SMILES |
C1C(C1C(=O)NC2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=CN=CC=C5
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| InChI |
1S/C24H19N3O3/c28-22(21-12-20(21)16-4-3-11-25-13-16)26-17-9-7-15(8-10-17)14-27-23(29)18-5-1-2-6-19(18)24(27)30/h1-11,13,20-21H,12,14H2,(H,26,28)/t20-,21+/m1/s1
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| InChIKey |
ZFFWKXDUNGUFER-RTWAWAEBSA-N
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| PubChem Compound ID | ||||
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