Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF6U9I
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| Ligand Name |
(R)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-2-(quinolin-8-yloxy)acetamide
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| Synonyms |
CHEMBL3958947; SCHEMBL15825310; US9745291, Compound 45; BDBM336999; US9745291, Compound 269; Q27455956; (R)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-2-(quinolin-8-yloxy)acetamide; 5QK
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| Structure |
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Download2D MOL |
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| Formula |
C23H25N3O3
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| Canonical SMILES |
C1CN(CC2=CC=CC=C21)CC(CNC(=O)COC3=CC=CC4=C3N=CC=C4)O
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| InChI |
1S/C23H25N3O3/c27-20(15-26-12-10-17-5-1-2-6-19(17)14-26)13-25-22(28)16-29-21-9-3-7-18-8-4-11-24-23(18)21/h1-9,11,20,27H,10,12-16H2,(H,25,28)/t20-/m1/s1
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| InChIKey |
ZVCIZCPAJITPQB-HXUWFJFHSA-N
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| PubChem Compound ID | ||||
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