Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9V5TS
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| Ligand Name |
2-[5-(2-Methoxyethoxy)pyridin-3-Yl]-8,9,10,11-Tetrahydro-7h-Pyrido[3',4':4,5]pyrrolo[2,3-F]isoquinolin-7-One
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| Synonyms |
CHEMBL1614995; 2-[5-(2-Methoxyethoxy)pyridin-3-Yl]-8,9,10,11-Tetrahydro-7h-Pyrido[3',4':4,5]pyrrolo[2,3-F]isoquinolin-7-One; SCHEMBL3577594; BDBM50348495; Q27461081
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| Structure |
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Download2D MOL |
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| Formula |
C22H20N4O3
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| Canonical SMILES |
COCCOC1=CN=CC(=C1)C2=NC=C3C=CC4=C(C3=C2)NC5=C4C(=O)NCC5
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| InChI |
1S/C22H20N4O3/c1-28-6-7-29-15-8-14(10-23-12-15)19-9-17-13(11-25-19)2-3-16-20-18(26-21(16)17)4-5-24-22(20)27/h2-3,8-12,26H,4-7H2,1H3,(H,24,27)
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| InChIKey |
ZYTDQGRQFPNBGA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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