Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0BRC7
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| Ligand Name |
2-(4-(4-(isoquinolin-4-yl)phenyl)-1H-pyrazol-1-yl)-N,N-dimethylacetamide
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| Synonyms |
2163056-91-3; BI-1347; 2-(4-(4-(isoquinolin-4-yl)phenyl)-1H-pyrazol-1-yl)-N,N-dimethylacetamide; CHEMBL4455382; 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-~{N},~{N}-dimethyl-ethanamide; 2-{4-[4-(isoquinolin-4-yl)phenyl]-1H-pyrazol-1-yl}-N,N-dimethylacetamide; SCHEMBL19656315; EX-A3088; BDBM50509567; MFCD31716761; s1058; ZB1570; AKOS037515680; AC-36321; HY-120350; CS-0077644; D81224; A1-14378; 2-(4-(4-(Isoquinolin-4-yl)phenyl)-1H-pyrazol-1-yl)-N,N-; 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-N,N-dimethylacetamide; 2-[4-(4-Isoquinolin-4-yl-phenyl)-pyrazol-1-yl]-N,N-dimethyl-acetamide; 2-[4-(4-Isoquinolin-4-yl-phenyl)-pyrazol-1-yl]-N,N-dimethylacetamide; 2-(4-(4-(Isoquinolin-4-yl)phenyl)-1H-pyrazol-1-yl)-N,N- dimethylacetamide; 2-(4-(4-(isoquinolin-4-yl)phenyl)-1h-pyrazol-1-yl)-n,n-dimethyl acetamide; JH8
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| Structure |
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Download2D MOL |
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| Formula |
C22H20N4O
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| Canonical SMILES |
CN(C)C(=O)CN1C=C(C=N1)C2=CC=C(C=C2)C3=CN=CC4=CC=CC=C43
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| InChI |
1S/C22H20N4O/c1-25(2)22(27)15-26-14-19(12-24-26)16-7-9-17(10-8-16)21-13-23-11-18-5-3-4-6-20(18)21/h3-14H,15H2,1-2H3
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| InChIKey |
WULUGQONDYDNKY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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