Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BPD5F2
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| Binder Name |
3-(4-Oxo-3,4-dihydroquinazolin-2-yl)propanoic acid
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| Synonyms |
3-(4-oxo-1H-quinazolin-2-yl)propanoic acid; 3-(4-Oxo-3,4-dihydro-quinazolin-2-yl)-propionic acid; 3,4-Dihydro-4-oxo-; CHEMBL1892587; NSC251919; Enamine_004755; 2-Quinazolinepropanoic acid, 1,4-dihydro-4-oxo-; MLS000775861; SCHEMBL2718160; SCHEMBL19953232; CTK1H2249; DTXSID00312256; HMS1407I03; HMS2754F07; ALBB-030898; ZINC1556709; BBL030181; BDBM50234922; MFCD03955531; STL374134; STL521303; AKOS000669520; AKOS005202394; AKOS028111280; MCULE-9759862525; NSC-251919; 2-(2-carboxyethyl)quinazolin-4(3h)-one; BS-14054; DA-42158; SMR000370984; 3-(4-hydroxyquinazolin-2-yl)propanoicacid; BB 0304036; FT-0667036; EN300-04546; SR-01000353582; 3-(4-HYDROXYQUINAZOLIN-2-YL)PROPANOIC ACID; SR-01000353582-1; 1,4-DIHYDRO-4-OXO-2-QUINAZOLINEPROPANOIC ACID; 3-(4-Oxo-1,4-dihydroquinazolin-2-yl)propanoic acid; Z56869288; 3-(4-oxo-3,4-dihydro-quinazolin-2-yl)-propionic acid, AldrichCPR
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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 |
C11H10N2O3
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)NC(=N2)CCC(=O)O
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| InChI |
1S/C11H10N2O3/c14-10(15)6-5-9-12-8-4-2-1-3-7(8)11(16)13-9/h1-4H,5-6H2,(H,14,15)(H,12,13,16)
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| InChIKey |
HYSISEGNFBAVMJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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