Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3NW4I
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Ligand Name |
(1R)-N-(4-tert-butyl-3-fluorophenyl)-6-methoxy-2-[(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)acetyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
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Synonyms |
CHEMBL4061503; (1R)-N-(4-tert-butyl-3-fluorophenyl)-6-methoxy-2-[(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)acetyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide; SCHEMBL17726395; BDBM50256198; E3S
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Structure |
Download2D MOL |
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Formula |
C26H28FN3O5
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Canonical SMILES |
CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2C3=C(CCN2C(=O)CC4=CC(=O)NO4)C=C(C=C3)OC)F
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InChI |
1S/C26H28FN3O5/c1-26(2,3)20-8-5-16(12-21(20)27)28-25(33)24-19-7-6-17(34-4)11-15(19)9-10-30(24)23(32)14-18-13-22(31)29-35-18/h5-8,11-13,24H,9-10,14H2,1-4H3,(H,28,33)(H,29,31)/t24-/m1/s1
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InChIKey |
GSZJCGDGBYIJKI-XMMPIXPASA-N
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PubChem Compound ID |
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