Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDQ0Z7
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| Ligand Name |
N-(3-Cyclopropyl-1H-pyrazol-5-YL)-2-(2-naphthyl)acetamide
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| Synonyms |
PNU-292137; 326823-27-2; CPN-acetamide; UNII-64H5U84UFB; N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthyl)acetamide; 64H5U84UFB; N-(3-CYCLOPROPYL-1H-PYRAZOL-5-YL)-2-(2-NAPHTHYL)ACETAMIDE; 2-Naphthaleneacetamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-; PNU-292137 INHIBITOR; 1vyw; BDBM7108; CHEMBL115220; SCHEMBL5867410; SCHEMBL12589642; N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-ylacetamide; DB06944; Q27095851; N-(5-Cyclopropyl-1H-pyrazole-3-yl)-2-naphthaleneacetamide; (n-(5-cyclopropyl-1h-pyrazol-3-yl)-2-(2-naphthyl)acetamide; N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(naphthalen-2-yl)acetamide
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| Structure |
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Download2D MOL |
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| Formula |
C18H17N3O
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| Canonical SMILES |
C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3
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| InChI |
1S/C18H17N3O/c22-18(19-17-11-16(20-21-17)14-7-8-14)10-12-5-6-13-3-1-2-4-15(13)9-12/h1-6,9,11,14H,7-8,10H2,(H2,19,20,21,22)
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| InChIKey |
RIGZCVNCFXYBEG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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