Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIK62L
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| Ligand Name |
3-[(Sulfamoylamino)methyl]-1-benzothiophene
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| Synonyms |
JNJ-26990990; 877316-38-6; 3-[(sulfamoylamino)methyl]-1-benzothiophene; Sulfamide, (benzo(b)thien-3-ylmethyl)-; n-(benzo[b]thien-3-ylmethyl)-sulfamide; QFG58Y96EP; n-((benzo(b)thien-3-yl)methyl)sulfamide; Sulfamide, N-(benzo[b]thien-3-ylmethyl)-; CHEMBL466517; N-((Benzo[b]thien-3-yl)methyl)sulfamide; UNII-QFG58Y96EP; SCHEMBL4243562; DTXSID20470625; BDBM50259131; ZINC38247259; AKOS027249091; N-(1-benzothien-3-ylmethyl)sulfamide; N-(benzo[b]thien-3-ylmethyl)sulfamide; JNJ26990990; N-(benzo[b]thien-3-ylmethvl)-sulfamide; JNJ 26990990; N-[(Benzo[b]thien-3-yl)methyl]-sulfamide; J3.523.971E; EN300-252812; N-[(1-benzothiophen-3-yl)methyl]aminosulfonamide; Amino[(benzo[b]thiophene-3-ylmethyl)amino] sulfone; N-(1-BENZOTHIOPHEN-3-YLMETHYL)AMINOSULFONAMIDE; Q15409418; 5WN
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| Structure |
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Download2D MOL |
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| Formula |
C9H10N2O2S2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)N
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| InChI |
1S/C9H10N2O2S2/c10-15(12,13)11-5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,12,13)
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| InChIKey |
AWSKBQNOSRREEY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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