Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKL0R9
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| Ligand Name |
2-(3-bromophenoxy)-N-[(1S,2S,3R,5S)-2-hydroxybicyclo[3.1.0]hexan-3-yl]acetamide
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| Synonyms |
2-(3-bromophenoxy)-N-[(1S,2S,3R,5S)-2-hydroxybicyclo[3.1.0]hexan-3-yl]acetamide; K5D
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| Structure |
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Download2D MOL |
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| Formula |
C14H16BrNO3
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| Canonical SMILES |
C1C2C1C(C(C2)NC(=O)COC3=CC(=CC=C3)Br)O
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| InChI |
1S/C14H16BrNO3/c15-9-2-1-3-10(6-9)19-7-13(17)16-12-5-8-4-11(8)14(12)18/h1-3,6,8,11-12,14,18H,4-5,7H2,(H,16,17)/t8-,11-,12+,14-/m0/s1
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| InChIKey |
ZHUQGQJYDVDPGM-VVHPZPEWSA-N
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| PubChem Compound ID | ||||
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