Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0AF1J
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| Former ID |
DIB019180
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| Drug Name |
PMID22795084C1
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| Synonyms |
compound 1 (allosteric); GTPL7032; MolPort-019-906-830; BDBM50427768; ZINC75343937; AKOS022046525; MCULE-7514836384
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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 |
C15H18N4OS
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| Canonical SMILES |
C1CCC(=CC1)CCNC(=O)NC2=CC3=C(C=C2)N=NS3
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| InChI |
1S/C15H18N4OS/c20-15(16-9-8-11-4-2-1-3-5-11)17-12-6-7-13-14(10-12)21-19-18-13/h4,6-7,10H,1-3,5,8-9H2,(H2,16,17,20)
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| InChIKey |
GGXCUZHEJUJACD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Protein arginine methyltransferase 3 (PRMT3) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | An allosteric inhibitor of protein arginine methyltransferase 3. Structure. 2012 Aug 8;20(8):1425-35. | |||
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