Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6LFW1
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| Ligand Name |
2-Phenyl-1-[4-(2-piperidin-1-YL-ethoxy)-phenyl]-1,2,3,4-tetrahydro-isoquinolin-6-OL
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| Synonyms |
2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL; 1uom; ZINC5934385; DB04471; Q27095247
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| Structure |
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Download2D MOL |
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| Formula |
C28H32N2O2
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| Canonical SMILES |
C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O
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| InChI |
1S/C28H32N2O2/c31-25-11-14-27-23(21-25)15-18-30(24-7-3-1-4-8-24)28(27)22-9-12-26(13-10-22)32-20-19-29-16-5-2-6-17-29/h1,3-4,7-14,21,28,31H,2,5-6,15-20H2/t28-/m1/s1
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| InChIKey |
FMWVCTJKLAVRPB-MUUNZHRXSA-N
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| PubChem Compound ID | ||||
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