Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5AIU4
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| Ligand Name |
(R)-N-(3-Indol-1-YL-2-methyl-propyl)-4-sulfamoyl-benzamide
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| Synonyms |
(R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE; 1if7; SCHEMBL679296; DB02479; Q27093468
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| Structure |
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Download2D MOL |
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| Formula |
C19H21N3O3S
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| Canonical SMILES |
CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N)CN2C=CC3=CC=CC=C32
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| InChI |
1S/C19H21N3O3S/c1-14(13-22-11-10-15-4-2-3-5-18(15)22)12-21-19(23)16-6-8-17(9-7-16)26(20,24)25/h2-11,14H,12-13H2,1H3,(H,21,23)(H2,20,24,25)/t14-/m1/s1
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| InChIKey |
ZFWHOUCRVSOZJE-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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