Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCYF50
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| Ligand Name |
N-{4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-N'-[(pyridin-3-yl)methyl]urea
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| Synonyms |
CHEMBL4206641; N-{4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-N'-[(pyridin-3-yl)methyl]urea; BDBM50453426; BWA
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| Structure |
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Download2D MOL |
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| Formula |
C22H18N4O3
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)NC(=O)NCC4=CN=CC=C4
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| InChI |
1S/C22H18N4O3/c27-20-18-5-1-2-6-19(18)21(28)26(20)14-15-7-9-17(10-8-15)25-22(29)24-13-16-4-3-11-23-12-16/h1-12H,13-14H2,(H2,24,25,29)
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| InChIKey |
KKBVILNJYCRNQY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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