Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6JD3K
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| Ligand Name |
4-{[4-Amino-6-(5-Chloro-1h,3h-Benzo[de]isochromen-6-Yl)-1,3,5-Triazin-2-Yl]sulfanyl}butanamide
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| Synonyms |
CH5138303; 959763-06-5; 4-((4-Amino-6-(5-chloro-1,3-dihydrobenzo[DE]isochromen-6-yl)-1,3,5-triazin-2-yl)thio)butanamide; CHEMBL3104289; 4-{[4-Amino-6-(5-Chloro-1h,3h-Benzo[de]isochromen-6-Yl)-1,3,5-Triazin-2-Yl]sulfanyl}butanamide; 4-[[4-amino-6-(7-chloro-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl)-1,3,5-triazin-2-yl]sulfanyl]butanamide; 3wha; WHA; CH-5138303; SCHEMBL4100657; EX-A483; HMS3653A16; BDBM50495245; s7340; ZINC95920802; CCG-268835; SB19442; NCGC00386331-01; AC-35475; DA-40101; HY-100555; FT-0700425; SW219719-1; A14282; F17356; A858737; J-690413; Q27467297; 4-[(4-Amino-6-[7-chloro-3-oxatricyclo[7.3.1.0(5,13)] trideca-1(13),5,7,9,11-pentaen-8-yl]-1,3,5-triazin-2-yl)sulfanyl]butanamide; 4-[4-amino-6-(5-chloro-1h,3h-benzo[de]isochromen-6-yl)-[1,3,5]triazin-2-ylsulfanyl]-butyramide
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| Structure |
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Download2D MOL |
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| Formula |
C19H18ClN5O2S
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| Canonical SMILES |
C1C2=C3C(=CC(=C(C3=CC=C2)C4=NC(=NC(=N4)SCCCC(=O)N)N)Cl)CO1
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| InChI |
1S/C19H18ClN5O2S/c20-13-7-11-9-27-8-10-3-1-4-12(15(10)11)16(13)17-23-18(22)25-19(24-17)28-6-2-5-14(21)26/h1,3-4,7H,2,5-6,8-9H2,(H2,21,26)(H2,22,23,24,25)
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| InChIKey |
VIGHQZSTZWNWFA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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