Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5UH3C
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| Ligand Name |
N-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-2,2-diphenyl-ethanamide
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| Synonyms |
N-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-2,2-diphenyl-ethanamide; N-[(2S)-3-[(cyclohexylmethyl)amino]-2-hydroxypropyl]-2,2-diphenylacetamide; 8IS
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| Structure |
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Download2D MOL |
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| Formula |
C24H32N2O2
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| Canonical SMILES |
C1CCC(CC1)CNCC(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O
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| InChI |
1S/C24H32N2O2/c27-22(17-25-16-19-10-4-1-5-11-19)18-26-24(28)23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h2-3,6-9,12-15,19,22-23,25,27H,1,4-5,10-11,16-18H2,(H,26,28)/t22-/m0/s1
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| InChIKey |
FUOOCCYGXAKPCY-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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