Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B93QYM
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| Binder Name |
4-Methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione
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| Synonyms |
4-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]quinoline-1,3-dione; 4-methylpyrrolo[3,4-c]quinoline-1,3-dione; 1H-Pyrrolo[3,4-c]quinoline-1,3(2H)-dione,4-methyl-; 4-methyl-1H,2H,3H-pyrrolo[3,4-c]quinoline-1,3-dione; Oprea1_268397; MLS000859067; pyrrolo[3,4-c]quinoline 6a; CHEMBL183656; cid_611339; SCHEMBL8312697; BDBM10375; CTK4F9419; KS-00003SOZ; DTXSID80346337; HMS1665E11; ZINC160844; CCG-43764; MFCD00179682; SBB094631; AKOS025117108; MCULE-3686072552; SMR000459246; TS-01509; DB-067759; FT-0619002; 2-Methyl-3,4-quinolinedicarboxylic acid imide; 4-Methyl-pyrrolo[3,4-c]quinoline-1,3-dione; 4-methyl-2H-azolino[3,4-c]quinoline-1,3-dione; SR-01000633657-1; BRD-K44964675-001-06-1; 4-Methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione #; dioxo-4-methyl-2,3-dihydro-1h-pyrrolo[3,4-c]quinoline; 4-Methyl-2,3-dihydro-1H-pyrrolo-[3,4-c]quinoline-1,3-dione
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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 |
C12H8N2O2
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| Canonical SMILES |
CC1=NC2=CC=CC=C2C3=C1C(=O)NC3=O
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| InChI |
1S/C12H8N2O2/c1-6-9-10(12(16)14-11(9)15)7-4-2-3-5-8(7)13-6/h2-5H,1H3,(H,14,15,16)
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| InChIKey |
RDOYVWRCQYHNHO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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