Binder Information
Binder General Information | Top | |||
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Binder ID |
B6AS1J
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Binder Name |
Methyl-(2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-amine
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Synonyms |
CHEMBL314472; BDBM50117564; (3aR)-N-Methyl-2,3,3aalpha,9balpha-tetrahydro-1H-cyclopenta[c]quinoline-4-amine
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C13H16N2
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Canonical SMILES |
CN=C1[C@@H]2CCC[C@@H]2C3=CC=CC=C3N1
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InChI |
1S/C13H16N2/c1-14-13-11-7-4-6-9(11)10-5-2-3-8-12(10)15-13/h2-3,5,8-9,11H,4,6-7H2,1H3,(H,14,15)/t9-,11-/m1/s1
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InChIKey |
PVMORZLJCFBESW-MWLCHTKSSA-N
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PubChem Compound ID |
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