Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0CO7M
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| Binder Name |
N-(5-Phenyl-isoquinolin-1-yl)-guanidine
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| Synonyms |
CHEMBL111036; BDBM50147426; ZINC26965583
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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 |
C16H14N4
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=CC3=C2C=CN=C3N=C(N)N
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| InChI |
1S/C16H14N4/c17-16(18)20-15-14-8-4-7-12(13(14)9-10-19-15)11-5-2-1-3-6-11/h1-10H,(H4,17,18,19,20)
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| InChIKey |
SENXVTQWBOSOPI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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