Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1AL2Y
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| Ligand Name |
4-[(3~{R})-3-(phenylmethyl)piperazin-1-yl]carbonylbenzenesulfonamide
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| Synonyms |
CHEMBL4160707; 4-[(3~{R})-3-(phenylmethyl)piperazin-1-yl]carbonylbenzenesulfonamide; BDBM50369883; N19
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| Structure |
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Download2D MOL |
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| Formula |
C18H21N3O3S
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| Canonical SMILES |
C1CN(CC(N1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N
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| InChI |
1S/C18H21N3O3S/c19-25(23,24)17-8-6-15(7-9-17)18(22)21-11-10-20-16(13-21)12-14-4-2-1-3-5-14/h1-9,16,20H,10-13H2,(H2,19,23,24)/t16-/m1/s1
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| InChIKey |
PUFUKRGYJIGJDK-MRXNPFEDSA-N
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| PubChem Compound ID | ||||
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