Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8ZTO1
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| Binder Name |
6-[3-(Aminomethyl)benzyloxy]-1,2,3,4-tetrahydro-1-oxoisoquinoline-2-acetic acid
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| Synonyms |
CHEMBL68001; BDBM50058922; [6-(3-Aminomethyl-benzyloxy)-1-oxo-3,4-dihydro-1H-isoquinolin-2-yl]-acetic acid
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C19H20N2O4
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| Canonical SMILES |
C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=CC(=C3)CN)CC(=O)O
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| InChI |
1S/C19H20N2O4/c20-10-13-2-1-3-14(8-13)12-25-16-4-5-17-15(9-16)6-7-21(19(17)24)11-18(22)23/h1-5,8-9H,6-7,10-12,20H2,(H,22,23)
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| InChIKey |
AXQGFDVBQSTUJK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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