Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI0VR6
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Ligand Name |
3-{4-[(1-{[(1s,2r,3s)-2,3-Diphenylcyclopropyl]carbamoyl}piperidin-4-Yl)oxy]phenyl}propanoic Acid
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Synonyms |
CHEMBL3401634; 3-{4-[(1-{[(1s,2r,3s)-2,3-Diphenylcyclopropyl]carbamoyl}piperidin-4-Yl)oxy]phenyl}propanoic Acid; BDBM50066845; Q27465256
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Structure |
Download2D MOL |
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Formula |
C30H32N2O4
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Canonical SMILES |
C1CN(CCC1OC2=CC=C(C=C2)CCC(=O)O)C(=O)NC3C(C3C4=CC=CC=C4)C5=CC=CC=C5
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InChI |
1S/C30H32N2O4/c33-26(34)16-13-21-11-14-24(15-12-21)36-25-17-19-32(20-18-25)30(35)31-29-27(22-7-3-1-4-8-22)28(29)23-9-5-2-6-10-23/h1-12,14-15,25,27-29H,13,16-20H2,(H,31,35)(H,33,34)/t27-,28+,29?
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InChIKey |
VQQDJLMIDZHNMF-ULJKERAFSA-N
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PubChem Compound ID |
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