Drug Information
Drug General Information | Top | |||
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Drug ID |
D0DF3Z
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Former ID |
DNC009020
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Drug Name |
6,7-dimethoxy-N-m-tolylquinazolin-4-amine
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Synonyms |
CHEMBL56802; 6,7-dimethoxy-N-m-tolylquinazolin-4-amine; AC1MDC5E; Oprea1_570563; SCHEMBL5482883; ZINC5857; 4-Quinazolinamine,6,7-dimethoxy-N-(3-methylphenyl)-; MolPort-001-734-434; BDBM50102093; MCULE-3929709513; 666839-07-2; (6,7-Dimethoxy-quinazolin-4-yl)-m-tolyl-amine; SR-02000000178; SR-02000000178-1; 6,7-dimethoxy-N-(3-methylphenyl)quinazolin-4-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H17N3O2
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Canonical SMILES |
CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC
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InChI |
1S/C17H17N3O2/c1-11-5-4-6-12(7-11)20-17-13-8-15(21-2)16(22-3)9-14(13)18-10-19-17/h4-10H,1-3H3,(H,18,19,20)
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InChIKey |
RSVNNWQHWIOIOC-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Computational studies of epidermal growth factor receptor: docking reliability, three-dimensional quantitative structure-activity relationship anal... J Med Chem. 2009 Feb 26;52(4):964-75. |
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