Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BC3K6A
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| Binder Name |
Isoquinoline-1,3(2H,4H)-dione
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| Synonyms |
1,3[2H,4H]-Isoquinolinedione; Homophthalimide; 4H-isoquinoline-1,3-dione; 1,2,3,4-TETRAHYDROISOQUINOLINE-1,3-DIONE; 1,3(2H,4H)-Isoquinolinedione; 2,4-dihydroisoquinoline-1,3-dione; MLS003373813; CHEMBL1210769; 1,4H)-Isoquinolinedione; SCHEMBL422023; cid_349435; CTK1D6514; KS-00000HCL; DTXSID50325194; HMS1734A04; 1,3 (2H, 4H)-Isoquinolinedione; ZINC1601221; ANW-52281; BBL100072; BDBM50322995; MFCD00234966; NSC409146; SBB079065; STL214583; AKOS001174017; AB05280; CS-W006004; MCULE-1752890442; NSC-409146; 1,2,3,4-4H-Isoquinolin-1,3-dione; 1,3,4-Tetrahydro-1,3-dioxoisoquinoline; AK-24472; AS-18364; BR-24472; SC-21766; SMR002048609; 1,2,3,4-Tetrahydro-1,3-dioxoisoquinoline; AB0024966; DB-081850; AM20061083; FT-0647852; ST45237322; W6338; EN300-15352; A18787; S-4681; SR-01000902235; J-503856; J-650194; SR-01000902235-2
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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 |
C9H7NO2
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| Canonical SMILES |
C1C2=CC=CC=C2C(=O)NC1=O
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| InChI |
1S/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h1-4H,5H2,(H,10,11,12)
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| InChIKey |
QGNQEODJYRGEJX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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