Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5T4SW
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| Ligand Name |
N-{4-[4-amino-3-(3,5-dimethyl-1-benzofuran-2-yl)-7-oxo-6,7-dihydro-2H-pyrazolo[3,4-d]pyridazin-2-yl]phenyl}prop-2-enamide
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| Synonyms |
CHEMBL4446835; N-{4-[4-amino-3-(3,5-dimethyl-1-benzofuran-2-yl)-7-oxo-6,7-dihydro-2H-pyrazolo[3,4-d]pyridazin-2-yl]phenyl}prop-2-enamide; SCHEMBL20903103; BDBM50504104; AX0
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| Structure |
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Download2D MOL |
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| Formula |
C24H20N6O3
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| Canonical SMILES |
CC1=CC2=C(C=C1)OC(=C2C)C3=C4C(=NN3C5=CC=C(C=C5)NC(=O)C=C)C(=O)NN=C4N
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| InChI |
1S/C24H20N6O3/c1-4-18(31)26-14-6-8-15(9-7-14)30-21(19-20(29-30)24(32)28-27-23(19)25)22-13(3)16-11-12(2)5-10-17(16)33-22/h4-11H,1H2,2-3H3,(H2,25,27)(H,26,31)(H,28,32)
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| InChIKey |
HKMTYQNMRIBAHX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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