Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BE2M8Y
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| Binder Name |
(R)-8-(3-(2-Methylpyrrolidin-1-yl)propoxy)-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
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| Synonyms |
CHEMBL1258308; SCHEMBL2971194; BDBM50327480; 8-[3-((R)-2-Methyl-pyrrolidin-1-yl)-propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one; 8-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C19H25N3O2
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| Canonical SMILES |
C[C@@H]1CCCN1CCCOC2=CC3=C(C=C2)N4CCNC(=O)C4=C3
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| InChI |
1S/C19H25N3O2/c1-14-4-2-8-21(14)9-3-11-24-16-5-6-17-15(12-16)13-18-19(23)20-7-10-22(17)18/h5-6,12-14H,2-4,7-11H2,1H3,(H,20,23)/t14-/m1/s1
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| InChIKey |
HXPHDFPROQRYEG-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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