Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1E2MC
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| Ligand Name |
(S)-7-isopropoxy-1-((5-oxopyrrolidin-2-yl)methoxy)isoquinoline-6-carboxamide
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| Synonyms |
(S)-7-isopropoxy-1-((5-oxopyrrolidin-2-yl)methoxy)isoquinoline-6-carboxamide; 1-{[(2s)-5-Oxopyrrolidin-2-Yl]methoxy}-7-[(Propan-2-Yl)oxy]isoquinoline-6-Carboxamide; 1817626-80-4; CHEMBL4092338; SCHEMBL17137505; 8CD
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| Structure |
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Download2D MOL |
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| Formula |
C18H21N3O4
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| Canonical SMILES |
CC(C)OC1=C(C=C2C=CN=C(C2=C1)OCC3CCC(=O)N3)C(=O)N
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| InChI |
1S/C18H21N3O4/c1-10(2)25-15-8-13-11(7-14(15)17(19)23)5-6-20-18(13)24-9-12-3-4-16(22)21-12/h5-8,10,12H,3-4,9H2,1-2H3,(H2,19,23)(H,21,22)/t12-/m0/s1
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| InChIKey |
YLJNGHKLWZPDSX-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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