Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1GT4U
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| Ligand Name |
N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-pyridin-2-ylbenzamide
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| Synonyms |
CHEMBL3963350; SCHEMBL16217436; BDBM176841; US9675614, 20; Q27455953; 5QH
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| Structure |
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Download2D MOL |
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| Formula |
C24H25N3O2
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| Canonical SMILES |
C1CN(CC2=CC=CC=C21)CC(CNC(=O)C3=CC=CC(=C3)C4=CC=CC=N4)O
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| InChI |
1S/C24H25N3O2/c28-22(17-27-13-11-18-6-1-2-7-21(18)16-27)15-26-24(29)20-9-5-8-19(14-20)23-10-3-4-12-25-23/h1-10,12,14,22,28H,11,13,15-17H2,(H,26,29)/t22-/m0/s1
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| InChIKey |
IQOXVADYZAROMQ-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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