Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7TU6A
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| Ligand Name |
1-(5-Oxo-2,3,5,9b-tetrahydro-1h-pyrrolo[2,1-a]isoindol-9-yl)-3-pyridin-2-yl-urea
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| Synonyms |
CHEMBL141247; N'-(PYRROLIDINO[2,1-B]ISOINDOLIN-4-ON-8-YL)-N-(PYRIDIN-2-YL)UREA; 1PU; Pyridin-2-yl urea; diarylurea deriv. 1; BDBM6619; SCHEMBL24670359; DB04186; 1-(5-oxo-2,3,5,9b-tetrahydro-1h-pyrrolo[2,1-a]isoindol-9-yl)-3-pyridin-2-yl-urea; Q27095015; N -(pyrrolidino[2,1-b]isoindolin-4-on-8-yl)-N-(pyridin-2yl)urea; 3-[(9bR)-5-oxo-1H,2H,3H,5H,9bH-benzo[a]pyrrolizin-9-yl]-1-pyridin-2-ylurea; 9-[3-(2-Pyridyl)ureido]-1,2,3,9balpha-tetrahydro-5H-pyrrolo[2,1-a]isoindole-5-one
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| Structure |
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Download2D MOL |
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| Formula |
C17H16N4O2
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| Canonical SMILES |
C1CC2C3=C(C=CC=C3NC(=O)NC4=CC=CC=N4)C(=O)N2C1
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| InChI |
1S/C17H16N4O2/c22-16-11-5-3-6-12(15(11)13-7-4-10-21(13)16)19-17(23)20-14-8-1-2-9-18-14/h1-3,5-6,8-9,13H,4,7,10H2,(H2,18,19,20,23)/t13-/m1/s1
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| InChIKey |
KLVYMYQTRZCMLE-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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