Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9IMU8
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| Ligand Name |
[4-(4-Phenyl-piperidin-1-yl)-benzenesulfonylamino]-acetic acid
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| Synonyms |
[4-(4-phenyl-piperidin-1-yl)-benzenesulfonylamino]-acetic acid; 1b8y; IN7; SCHEMBL4426623; DB07986; Q27097215; [4-(4-Phenyl-piperidin-1-yl)benzenesulfonyl-amino] acetic acid; [4-(4-Phenyl-piperidin-1-yl)benzenesulfonyl-amino]-acetic acid; [4-(4-Phenyl-piperidin-1-yl)benzenesulfonyl-amino]acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C19H22N2O4S
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| Canonical SMILES |
C1CN(CCC1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NCC(=O)O
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| InChI |
1S/C19H22N2O4S/c22-19(23)14-20-26(24,25)18-8-6-17(7-9-18)21-12-10-16(11-13-21)15-4-2-1-3-5-15/h1-9,16,20H,10-14H2,(H,22,23)
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| InChIKey |
GNSLACGSDSJAIQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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