Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8JQI5
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Ligand Name |
2-[({2-[(3s,5s,7s)-Tricyclo[3.3.1.1~3,7~]dec-1-Yl]ethyl}amino)methyl]phenol
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Synonyms |
CHEMBL3402240; 2-[({2-[(3s,5s,7s)-Tricyclo[3.3.1.1~3,7~]dec-1-Yl]ethyl}amino)methyl]phenol; ZINC4560144; BDBM50068104; AKOS000270712; Q27454538; 4A0
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Structure |
Download2D MOL |
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Formula |
C19H27NO
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Canonical SMILES |
C1C2CC3CC1CC(C2)(C3)CCNCC4=CC=CC=C4O
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InChI |
1S/C19H27NO/c21-18-4-2-1-3-17(18)13-20-6-5-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-4,14-16,20-21H,5-13H2
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InChIKey |
ZQPUAJLAXSAIEG-UHFFFAOYSA-N
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PubChem Compound ID |
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