Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0JSQ5
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Ligand Name |
3-[4-(5-chloropyridin-3-yl)-2-[(4aR,7aR)-hexahydrocyclopenta[b][1,4]oxazin-4(4aH)-yl]-3-{[(1r,4R)-4-methylcyclohexyl]methyl}-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazol-5(4H)-one
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Synonyms |
3-[4-(5-chloropyridin-3-yl)-2-[(4aR,7aR)-hexahydrocyclopenta[b][1,4]oxazin-4(4aH)-yl]-3-{[(1r,4R)-4-methylcyclohexyl]methyl}-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazol-5(4H)-one; CHEMBL3647052; SCHEMBL15818273; SCHEMBL16130223; MK-4688; CS-0256039; 1I0
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Structure |
Download2D MOL |
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Formula |
C28H32ClN7O3
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Canonical SMILES |
CC1CCC(CC1)CN2C3=C(N=C(C=C3N=C2N4CCOC5C4CCC5)C6=NOC(=O)N6)C7=CC(=CN=C7)Cl
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InChI |
1S/C28H32ClN7O3/c1-16-5-7-17(8-6-16)15-36-25-20(32-27(36)35-9-10-38-23-4-2-3-22(23)35)12-21(26-33-28(37)39-34-26)31-24(25)18-11-19(29)14-30-13-18/h11-14,16-17,22-23H,2-10,15H2,1H3,(H,33,34,37)/t16?,17?,22-,23-/m1/s1
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InChIKey |
FDBWTMMKIZGUEZ-OGRPUPFISA-N
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PubChem Compound ID |
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