Drug Information
Drug General Information | Top | |||
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Drug ID |
D05OPY
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Former ID |
DNC004386
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Drug Name |
(3-Phenyl-propyl)-quinazolin-4-yl-amine
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Synonyms |
CHEMBL42565; N-(3-phenylpropyl)quinazolin-4-amine; (3-Phenyl-propyl)-quinazolin-4-yl-amine; MolPort-011-928-362; BDBM50282106; ZINC13476428; AKOS009045718; MCULE-1024483265; Z127145812
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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 |
C17H17N3
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Canonical SMILES |
C1=CC=C(C=C1)CCCNC2=NC=NC3=CC=CC=C32
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InChI |
1S/C17H17N3/c1-2-7-14(8-3-1)9-6-12-18-17-15-10-4-5-11-16(15)19-13-20-17/h1-5,7-8,10-11,13H,6,9,12H2,(H,18,19,20)
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InChIKey |
OAPMCZLOWYUSSD-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Fungal Scytalone dehydratase (Fung SDH1) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | A diazine heterocycle replaces a six-membered hydrogen-bonded array in the active site of scytalone dehydratase, Bioorg. Med. Chem. Lett. 3(8):1605-1608 (1993). |
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