Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L72LPU
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| Ligand Name |
4-(4-{1-[(6-aminopyridin-2-yl)methyl]-5-(2-chlorophenyl)-1H-pyrrol-2-yl}phenoxy)butanenitrile
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| Synonyms |
CHEMBL1089137; 4-(4-{1-[(6-aminopyridin-2-yl)methyl]-5-(2-chlorophenyl)-1H-pyrrol-2-yl}phenoxy)butanenitrile; 4-(4-(1-((6-aminopyridin-2-yl)methyl)-5-(2-chlorophenyl)-1H-pyrrol-2-yl)phenoxy)butanenitrile; 3l3a; BDBM50315004; Q27456171
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| Structure |
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Download2D MOL |
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| Formula |
C26H23ClN4O
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=C(C=C4)OCCCC#N)Cl
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| InChI |
1S/C26H23ClN4O/c27-23-8-2-1-7-22(23)25-15-14-24(31(25)18-20-6-5-9-26(29)30-20)19-10-12-21(13-11-19)32-17-4-3-16-28/h1-2,5-15H,3-4,17-18H2,(H2,29,30)
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| InChIKey |
CERJQPWNRISSQS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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