Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7KA6J
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| Ligand Name |
1-Pentyl-4-Phenyl-Imidazol-2-Amine
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| Synonyms |
1-Pentyl-4-Phenyl-Imidazol-2-Amine; CHEMBL4803538; SCHEMBL20436901; 1-Pentyl-2-amino-4-phenyl-1H-imidazole; J3.604.739I; MBL
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| Structure |
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Download2D MOL |
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| Formula |
C14H19N3
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| Canonical SMILES |
CCCCCN1C=C(N=C1N)C2=CC=CC=C2
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| InChI |
1S/C14H19N3/c1-2-3-7-10-17-11-13(16-14(17)15)12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3,(H2,15,16)
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| InChIKey |
NTJHSIKKNQRLPN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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