Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0FO2K
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| Former ID |
DNC003252
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| Drug Name |
N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE
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| Synonyms |
(5,6-Diphenyl-furo[2,3-d]pyrimidin-4-ylamino)-acetic acid; N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE; 701223-63-4; DFW; 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]acetic acid; 2-({5,6-diphenylfuro[2,3-d]pyrimidin-4-yl}amino)acetic acid; 2brh; CBKinase1_018018; furanopyrimidine compound 4; CBKinase1_005618; AC1LI48C; SCHEMBL6748456; CHEMBL363302; BDBM14802; MolPort-002-125-656; ZINC383023; AKOS015957210; MCULE-9828982030; DB07653; L-3296; SR-01000273355; SR-01000273355-1; BRD-K42410867-001-01-6; F1684-0511
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H15N3O3
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCC(=O)O)C4=CC=CC=C4
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| InChI |
1S/C20H15N3O3/c24-15(25)11-21-19-17-16(13-7-3-1-4-8-13)18(14-9-5-2-6-10-14)26-20(17)23-12-22-19/h1-10,12H,11H2,(H,24,25)(H,21,22,23)
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| InChIKey |
VXTCEUDVOCLEJG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3619204, 4273590, 6436001, 7886989, 8247092, 16341861, 45837560, 46393926, 46515126, 47289836, 47735008, 49947491, 51924040, 84910327, 85834567, 89168588, 99444124, 103459685, 103855282, 110055255, 137185243, 138092318, 138649074, 152096629, 160968723, 163667323, 164850636, 166199081, 179046775, 186019991, 232440213
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| References | Top | |||
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| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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