Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BVP37L
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| Binder Name |
1-(5-Isoquinolinesulfonyl)piperazine
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| Synonyms |
5-(piperazin-1-ylsulfonyl)isoquinoline; 5-piperazin-1-ylsulfonylisoquinoline; ha-100; 5-(1-Piperazinylsulfonyl)isoquinoline; CHEMBL75773; Isoquinoline,5-(1-piperazinylsulfonyl)-; HA 100 (pharmaceutical); 1-(5-Isoquinolinylsulfonyl)piperazine; Tocris-0543; Piperazine, 1-(5-isoquinolinylsulfonyl)-; isoquinoline-5-sulfonamide 18; HA-100 2HCl; SCHEMBL1272907; BDBM15203; CTK5F2377; BRD2751; DTXSID60233438; HA100; HMS3266K06; HMS3411C20; HMS3675C20; BRD-2751; HA 100; MFCD00209852; ZINC35024805; 1-(5-isoquinolinesulfonyl) piperazine; 5-(piperazine-1-sulfonyl)isoquinoline; AKOS009604745; 1-(5-Isoquinolinylsulfonyl)-piperazine; NCGC00024641-01; HY-100984; B6343; CS-0020664; Isoquinoline-5-sulfonic acid piperazin-1 ylamide; SR-01000597700; SR-01000597700-1; BRD-K72462751-001-01-9; Q27164985
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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 |
C13H15N3O2S
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| Canonical SMILES |
C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
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| InChI |
1S/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2
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| InChIKey |
UPTYCYWTFGTCCG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93271
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