Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BZ0GL4
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| Binder Name |
(S)-5-(4-Chlorophenyl)-N-(6-((dimethylamino)methyl)-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylpicolinamide
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| Synonyms |
CHEMBL215278; BDBM50198501
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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 |
C26H28ClN3O
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| Canonical SMILES |
CN(C)CC1=CC2=C(C[C@H](CC2)N(C)C(=O)C3=NC=C(C=C3)C4=CC=C(C=C4)Cl)C=C1
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| InChI |
1S/C26H28ClN3O/c1-29(2)17-18-4-5-21-15-24(12-8-20(21)14-18)30(3)26(31)25-13-9-22(16-28-25)19-6-10-23(27)11-7-19/h4-7,9-11,13-14,16,24H,8,12,15,17H2,1-3H3/t24-/m0/s1
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| InChIKey |
JGTFYTXGSPCVDN-DEOSSOPVSA-N
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| PubChem Compound ID | ||||
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