Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1VPJ8
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Ligand Name |
4-{[5-(Cyclohexylmethoxy)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide
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Synonyms |
4-{[5-(CYCLOHEXYLMETHOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE; 2c6i; triazolo[1,5-a]pyrimidine 5; CHEMBL206109; SCHEMBL14367532; BDBM11447; DB07685; Q27096904; 4-{[5-(cyclohexylmethoxy)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzene-1-sulfonamide
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Structure |
Download2D MOL |
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Formula |
C18H22N6O3S
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Canonical SMILES |
C1CCC(CC1)COC2=NC3=NC=NN3C(=C2)NC4=CC=C(C=C4)S(=O)(=O)N
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InChI |
1S/C18H22N6O3S/c19-28(25,26)15-8-6-14(7-9-15)22-16-10-17(23-18-20-12-21-24(16)18)27-11-13-4-2-1-3-5-13/h6-10,12-13,22H,1-5,11H2,(H2,19,25,26)
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InChIKey |
NMAZGYDYIYLSLJ-UHFFFAOYSA-N
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PubChem Compound ID |
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