Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07CEB
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| Former ID |
DNC004395
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| Drug Name |
Isoquinolin-1-yl-(3-phenyl-propyl)-amine
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| Synonyms |
CHEMBL289792; Isoquinolin-1-yl-(3-phenyl-propyl)-amine; BDBM50282107
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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 |
C18H18N2
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| Canonical SMILES |
C1=CC=C(C=C1)CCCNC2=NC=CC3=CC=CC=C32
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| InChI |
1S/C18H18N2/c1-2-7-15(8-3-1)9-6-13-19-18-17-11-5-4-10-16(17)12-14-20-18/h1-5,7-8,10-12,14H,6,9,13H2,(H,19,20)
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| InChIKey |
ZRAIUMVYTFUMKD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Fungal Scytalone dehydratase (Fung SDH1) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| 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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