Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BZ4N7V
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| Binder Name |
1-Aminoisoquinoline
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| Synonyms |
Isoquinolin-1-amine; 1-ISOQUINOLINAMINE; isoquinolin-1-ylamine; 1-amino-isoquinoline; UNII-QUG12T52WZ; QUG12T52WZ; isoquinolylamine; CHEMBL62083; MFCD00024137; 1-isoquinolylamine; Isoquinoline, 1-amino-; isoquinolinimine; aminoisoquinoline; EINECS 216-243-2; 1-amino isoquinoline; isoquinolin-1-yl-amine; PubChem18941; 1-Aminoisoquinoline, 99%; SCHEMBL49220; BIDD:GT0381; SCHEMBL4797349; BDBM14320; CTK0H9132; CTK4C1716; DTXSID40165283; ZINC154817; BCP05774; KS-00000N2W; ANW-59241; RW2954; SBB004129; AKOS006220712; CM10316; CS-W000494; MCULE-5885784985; QC-2333; VQ10037; AK-41400; SC-25246; SY007847; TS-01883; AB0008763; DB-043185; fragment 1 (J. med. chem.,50,1116); AM20050832; C3067; FT-0633643; ST50984732; M-3270; AC-907/25014244; J-400099; Q27287501; F8886-6096; Z1741972726
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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 |
C9H8N2
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| Canonical SMILES |
C1=CC=C2C(=C1)C=CN=C2N
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| InChI |
1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)
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| InChIKey |
OSILBMSORKFRTB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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