Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2RGV0
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Ligand Name |
N-[(2r)-5-(Aminosulfonyl)-2,3-Dihydro-1h-Inden-2-Yl]-2-Propylpentanamide
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Synonyms |
N-[(2r)-5-(Aminosulfonyl)-2,3-Dihydro-1h-Inden-2-Yl]-2-Propylpentanamide; 2qo8; SCHEMBL23752366; DB07048; Q27095963; 3CC
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Structure |
Download2D MOL |
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Formula |
C17H26N2O3S
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Canonical SMILES |
CCCC(CCC)C(=O)NC1CC2=C(C1)C=C(C=C2)S(=O)(=O)N
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InChI |
1S/C17H26N2O3S/c1-3-5-12(6-4-2)17(20)19-15-9-13-7-8-16(23(18,21)22)11-14(13)10-15/h7-8,11-12,15H,3-6,9-10H2,1-2H3,(H,19,20)(H2,18,21,22)/t15-/m1/s1
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InChIKey |
XBYJCVDSFWJBSM-OAHLLOKOSA-N
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PubChem Compound ID |
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