Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5PY7A
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| Ligand Name |
1-(Cyclopropylmethyl)-4-Fluoranyl-5-[5-Methoxy-4-Oxidanylidene-3-(2-Phenylpyrazol-3-Yl)pyridazin-1-Yl]-3,3-Dimethyl-Indol-2-One
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| Synonyms |
CHEMBL3629735; 1-(Cyclopropylmethyl)-4-Fluoranyl-5-[5-Methoxy-4-Oxidanylidene-3-(2-Phenylpyrazol-3-Yl)pyridazin-1-Yl]-3,3-Dimethyl-Indol-2-One; SCHEMBL15004832; BDBM50129260; Q27454812; 1-[4-Fluoro-1-(cyclopropylmethyl)-2-oxo-3,3-dimethyl-2,3-dihydro-1H-indole-5-yl]-3-(1-phenyl-1H-pyrazole-5-yl)-5-methoxypyridazine-4(1H)-one; 4LP
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| Structure |
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Download2D MOL |
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| Formula |
C28H26FN5O3
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| Canonical SMILES |
CC1(C2=C(C=CC(=C2F)N3C=C(C(=O)C(=N3)C4=CC=NN4C5=CC=CC=C5)OC)N(C1=O)CC6CC6)C
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| InChI |
1S/C28H26FN5O3/c1-28(2)23-19(32(27(28)36)15-17-9-10-17)11-12-20(24(23)29)33-16-22(37-3)26(35)25(31-33)21-13-14-30-34(21)18-7-5-4-6-8-18/h4-8,11-14,16-17H,9-10,15H2,1-3H3
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| InChIKey |
GKNWEXDLAOKVLQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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