Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5YDF3
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| Ligand Name |
N-Cyclopropyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide
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| Synonyms |
1391737-01-1; VU0463271; CHEMBL2048855; N-Cyclopropyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide; VU 0463271; N-Cyclopropyl-N-(4-methyl-thiazol-2-yl)-2-(6-phenyl-pyridazin-3-ylsulfanyl)-acetamide; n-cyclopropyl-n-(4-methylthiazol-2-yl)-2-(6-phenylpyridazin-3-ylsulfanyl)acetamide; N-CYCLOPROPYL-N-(4-METHYL-1,3-THIAZOL-2-YL)-2-[(6-PHENYLPYRIDAZIN-3-YL)SULFANYL]ACETAMIDE; VU0463271 (N-Cyclopropyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide); SCHEMBL20240422; BDBM50387290; ZINC84669832; AKOS025142018; SB19237; NCGC00387186-01; HY-110110; CS-0032962; VU-0463271; N-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide; JUX
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| Structure |
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Download2D MOL |
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| Formula |
C19H18N4OS2
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| Canonical SMILES |
CC1=CSC(=N1)N(C2CC2)C(=O)CSC3=NN=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C19H18N4OS2/c1-13-11-26-19(20-13)23(15-7-8-15)18(24)12-25-17-10-9-16(21-22-17)14-5-3-2-4-6-14/h2-6,9-11,15H,7-8,12H2,1H3
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| InChIKey |
DPONSKCACOZTGN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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