Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BTIQ02
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| Binder Name |
N-Phenethyl phthalimide
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| Synonyms |
n-phenethylphthalimide; 2-(2-phenylethyl)-1H-isoindole-1,3(2H)-dione; CHEMBL11452; 2-phenethylisoindoline-1,3-dione; 2-phenethylisoindole-1,3-dione; NSC408070; Cambridge id 5361606; N-(2-phenethyl)phthalimide; Oprea1_118998; MLS001180164; SCHEMBL1142116; CTK7H5069; 2-phenethyl isoindole-1,3-dione; DTXSID40324959; 2-Phenethyl-isoindole-1,3-dione; HMS1583L05; HMS2792N20; ZINC246806; BDBM50088674; SBB100959; STK058588; AKOS003435335; CCG-342470; MCULE-6181114117; NSC-408070; SMR000476103; ST078781; 2-(2-phenylethyl)benzo[c]azoline-1,3-dione; 2-(2-phenylethyl)benzo[c]azolidine-1,3-dione; 2-(2-PHENYLETHYL)ISOINDOLE-1,3-DIONE; AB00082991-01; AG-205/04527031; SR-01000207053; SR-01000207053-1
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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 |
C16H13NO2
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| Canonical SMILES |
C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O
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| InChI |
1S/C16H13NO2/c18-15-13-8-4-5-9-14(13)16(19)17(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
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| InChIKey |
MBYLNRRTUYQZAW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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