Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2BE1O
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| Ligand Name |
3-[5-(2-Cyclohexylethyl)-4-Ethyl-1,2,4-Triazol-3-Yl]-N-Naphthalen-1-Yl-Propanamide
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| Synonyms |
CHEMBL3775900; 3-[5-(2-Cyclohexylethyl)-4-Ethyl-1,2,4-Triazol-3-Yl]-N-Naphthalen-1-Yl-Propanamide; SCHEMBL17761826; BDBM50153606; Q27454811; 4LQ
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| Structure |
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Download2D MOL |
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| Formula |
C25H32N4O
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| Canonical SMILES |
CCN1C(=NN=C1CCC(=O)NC2=CC=CC3=CC=CC=C32)CCC4CCCCC4
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| InChI |
1S/C25H32N4O/c1-2-29-23(16-15-19-9-4-3-5-10-19)27-28-24(29)17-18-25(30)26-22-14-8-12-20-11-6-7-13-21(20)22/h6-8,11-14,19H,2-5,9-10,15-18H2,1H3,(H,26,30)
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| InChIKey |
SZWIGRNIVUKPOZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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