Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BK0VJ8
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| Binder Name |
(R)-2-(Cyclopropylmethyl)-8-(1-isopropylpiperidin-4-yloxy)-3-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
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| Synonyms |
CHEMBL1257965; SCHEMBL2973865; BDBM50327477
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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 |
C24H33N3O2
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| Canonical SMILES |
C[C@@H]1CN2C3=C(C=C(C=C3)OC4CCN(CC4)C(C)C)C=C2C(=O)N1CC5CC5
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| InChI |
1S/C24H33N3O2/c1-16(2)25-10-8-20(9-11-25)29-21-6-7-22-19(12-21)13-23-24(28)26(15-18-4-5-18)17(3)14-27(22)23/h6-7,12-13,16-18,20H,4-5,8-11,14-15H2,1-3H3/t17-/m1/s1
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| InChIKey |
MYTSILBAQHYOET-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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