Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5R8EK
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| Ligand Name |
N-Benzyl-4-[4-(3-Chlorophenyl)-1h-Pyrazol-3-Yl]-1h-Pyrrole-2-Carboxamide
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| Synonyms |
N-Benzyl-4-[4-(3-Chlorophenyl)-1h-Pyrazol-3-Yl]-1h-Pyrrole-2-Carboxamide; 33A; N-benzyl-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide; 2oji; 2ok1; CHEMBL220320; BDBM15621; DB07010; Q27095922
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| Structure |
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Download2D MOL |
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| Formula |
C21H17ClN4O
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| Canonical SMILES |
C1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C3=C(C=NN3)C4=CC(=CC=C4)Cl
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| InChI |
1S/C21H17ClN4O/c22-17-8-4-7-15(9-17)18-13-25-26-20(18)16-10-19(23-12-16)21(27)24-11-14-5-2-1-3-6-14/h1-10,12-13,23H,11H2,(H,24,27)(H,25,26)
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| InChIKey |
PDJZASCRQRBYQS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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