Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0KH9F
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| Ligand Name |
(E)-4-(1-(4-(1-cyclopropylpiperidin-4-yl)phenyl)-5-hydroxy-2-phenylpent-1-en-1-yl)phenol
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| Synonyms |
(E)-4-(1-(4-(1-cyclopropylpiperidin-4-yl)phenyl)-5-hydroxy-2-phenylpent-1-en-1-yl)phenol; CHEMBL4803131; SCHEMBL20842053; BDBM485066; US10934303, Example 60; US10934303, Cmpd No. 22i; DL9
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| Structure |
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Download2D MOL |
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| Formula |
C31H35NO2
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| Canonical SMILES |
C1CC1N2CCC(CC2)C3=CC=C(C=C3)C(=C(CCCO)C4=CC=CC=C4)C5=CC=C(C=C5)O
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| InChI |
1S/C31H35NO2/c33-22-4-7-30(25-5-2-1-3-6-25)31(27-12-16-29(34)17-13-27)26-10-8-23(9-11-26)24-18-20-32(21-19-24)28-14-15-28/h1-3,5-6,8-13,16-17,24,28,33-34H,4,7,14-15,18-22H2/b31-30+
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| InChIKey |
QLPDYHPRQYYVTE-NVQSTNCTSA-N
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| PubChem Compound ID | ||||
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