Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ1A0N
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| Ligand Name |
5-[2-(Cyclohexylamino)pyridin-4-Yl]-4-Naphthalen-2-Yl-2-(Tetrahydro-2h-Pyran-4-Yl)-2,4-Dihydro-3h-1,2,4-Triazol-3-One
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| Synonyms |
CHEMBL1644639; 5-[2-(Cyclohexylamino)pyridin-4-Yl]-4-Naphthalen-2-Yl-2-(Tetrahydro-2h-Pyran-4-Yl)-2,4-Dihydro-3h-1,2,4-Triazol-3-One; 3oy1; BDBM50334001; Q27455545; 3-(2-(cyclohexylamino)pyridin-4-yl)-4-(naphthalen-2-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-1,2,4-triazol-5(4H)-one
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| Structure |
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Download2D MOL |
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| Formula |
C28H31N5O2
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| Canonical SMILES |
C1CCC(CC1)NC2=NC=CC(=C2)C3=NN(C(=O)N3C4=CC5=CC=CC=C5C=C4)C6CCOCC6
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| InChI |
1S/C28H31N5O2/c34-28-32(25-11-10-20-6-4-5-7-21(20)18-25)27(31-33(28)24-13-16-35-17-14-24)22-12-15-29-26(19-22)30-23-8-2-1-3-9-23/h4-7,10-12,15,18-19,23-24H,1-3,8-9,13-14,16-17H2,(H,29,30)
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| InChIKey |
YZJYYYWPZRYBLV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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