Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7GTQ4
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| Ligand Name |
N-[4-(4-Acetylpiperazin-1-Yl)-2-Fluorobenzyl]-N-Cyclobutylbenzenesulfonamide
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| Synonyms |
CHEMBL3581529; N-[4-(4-Acetylpiperazin-1-Yl)-2-Fluorobenzyl]-N-Cyclobutylbenzenesulfonamide; SCHEMBL15071716; BDBM50090082; US9216988, 135; Q27454105; 3SN
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| Structure |
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Download2D MOL |
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| Formula |
C23H28FN3O3S
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)CN(C3CCC3)S(=O)(=O)C4=CC=CC=C4)F
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| InChI |
1S/C23H28FN3O3S/c1-18(28)25-12-14-26(15-13-25)21-11-10-19(23(24)16-21)17-27(20-6-5-7-20)31(29,30)22-8-3-2-4-9-22/h2-4,8-11,16,20H,5-7,12-15,17H2,1H3
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| InChIKey |
PIGCNHMXDYACOO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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