Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1U6VA
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| Ligand Name |
3-[(1~{E})-1-[8-[(8-chloranyl-2-cyclopropyl-imidazo[1,2-a]pyridin-3-yl)methyl]-3-fluoranyl-6~{H}-benzo[c][1]benzoxepin-11-ylidene]ethyl]-4~{H}-1,2,4-oxadiazol-5-one
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| Synonyms |
CHEMBL4570541; 3-[(1~{E})-1-[8-[(8-chloranyl-2-cyclopropyl-imidazo[1,2-a]pyridin-3-yl)methyl]-3-fluoranyl-6~{H}-benzo[c][1]benzoxepin-11-ylidene]ethyl]-4~{H}-1,2,4-oxadiazol-5-one; SCHEMBL15766477; BDBM50503128
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| Structure |
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Download2D MOL |
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| Formula |
C29H22ClFN4O3
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| Canonical SMILES |
CC(=C1C2=C(COC3=C1C=CC(=C3)F)C=C(C=C2)CC4=C(N=C5N4C=CC=C5Cl)C6CC6)C7=NOC(=O)N7
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| InChI |
1S/C29H22ClFN4O3/c1-15(27-33-29(36)38-34-27)25-20-8-4-16(11-18(20)14-37-24-13-19(31)7-9-21(24)25)12-23-26(17-5-6-17)32-28-22(30)3-2-10-35(23)28/h2-4,7-11,13,17H,5-6,12,14H2,1H3,(H,33,34,36)/b25-15+
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| InChIKey |
YMJQPWIALYBIJM-MFKUBSTISA-N
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| PubChem Compound ID | ||||
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