Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC63YH
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| Ligand Name |
4-{[(4-Cyanophenyl)(4H-1,2,4-triazol-4-YL)amino]methyl}phenyl sulfamate
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| Synonyms |
4-[(4-O-SULFAMOYLBENZYL)(4-CYANOPHENYL)AMINO]-4H-[1,2,4]-TRIAZOLE; 4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE; 1xpz; 4TZ; JMC503540 Compound 2; CHEMBL430879; SCHEMBL3231622; BDBM10017; dual aromatase-sulfatase inhibitor 4; [4-[[4-cyano-N-(1,2,4-triazol-4-yl)anilino]methyl]phenyl] sulfamate; DB04601; Q27095340; YM511-based dual aromatase-sulfatase inhibitor (DASI) 4; 4-[[4-(Sulfamoyloxy)benzyl](4H-1,2,4-triazole-4-yl)amino]benzonitrile; (4-{[(4-cyanophenyl)(4H-1,2,4-triazol-4-yl)amino]methyl}phenyl) sulfamate
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| Structure |
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Download2D MOL |
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| Formula |
C16H14N6O3S
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| Canonical SMILES |
C1=CC(=CC=C1CN(C2=CC=C(C=C2)C#N)N3C=NN=C3)OS(=O)(=O)N
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| InChI |
1S/C16H14N6O3S/c17-9-13-1-5-15(6-2-13)22(21-11-19-20-12-21)10-14-3-7-16(8-4-14)25-26(18,23)24/h1-8,11-12H,10H2,(H2,18,23,24)
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| InChIKey |
WEXGHQDVDVWOIU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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