Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L50JOF
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| Ligand Name |
7-(3-{[4-(4-Acetylpiperazin-1-Yl)phenoxy]methyl}-1,5-Dimethyl-1h-Pyrazol-4-Yl)-3-{3-[(Naphthalen-1-Yl)oxy]propyl}-1-[(Pyridin-3-Yl)methyl]-1h-Indole-2-Carboxylic Acid
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| Synonyms |
CHEMBL3417706; 7-(3-{[4-(4-Acetylpiperazin-1-Yl)phenoxy]methyl}-1,5-Dimethyl-1h-Pyrazol-4-Yl)-3-{3-[(Naphthalen-1-Yl)oxy]propyl}-1-[(Pyridin-3-Yl)methyl]-1h-Indole-2-Carboxylic Acid; 9EA; SCHEMBL4165208; BDBM50078165; NCGC00347174-02; VU0482089-2
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| Structure |
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Download2D MOL
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| Formula |
C46H46N6O5
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| Canonical SMILES |
CC1=C(C(=NN1C)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C4=CC=CC5=C4N(C(=C5CCCOC6=CC=CC7=CC=CC=C76)C(=O)O)CC8=CN=CC=C8
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| InChI |
1S/C46H46N6O5/c1-31-43(41(48-49(31)3)30-57-36-20-18-35(19-21-36)51-25-23-50(24-26-51)32(2)53)40-15-7-14-38-39(16-9-27-56-42-17-6-12-34-11-4-5-13-37(34)42)45(46(54)55)52(44(38)40)29-33-10-8-22-47-28-33/h4-8,10-15,17-22,28H,9,16,23-27,29-30H2,1-3H3,(H,54,55)
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| InChIKey |
VKKQBUSCPZGZBT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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