Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5G3LB
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| Ligand Name |
N-[4-[[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfanylimidazol-4-yl]pyridin-2-yl]amino]phenyl]-3-(propanoylamino)benzamide
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| Synonyms |
CHEMBL4092482; BDBM50234882
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| Structure |
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Download2D MOL |
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| Formula |
C32H29FN6O2S
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| Canonical SMILES |
CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=C3)C4=C(N=C(N4C)SC)C5=CC=C(C=C5)F
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| InChI |
1S/C32H29FN6O2S/c1-4-28(40)36-26-7-5-6-22(18-26)31(41)37-25-14-12-24(13-15-25)35-27-19-21(16-17-34-27)30-29(38-32(42-3)39(30)2)20-8-10-23(33)11-9-20/h5-19H,4H2,1-3H3,(H,34,35)(H,36,40)(H,37,41)
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| InChIKey |
UKLFJWKRYNOIGW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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