Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6G5NY
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| Ligand Name |
4-(Cyclohexylamino)-1-(3-Fluorophenyl)-8-[3-(Propan-2-Yloxy)benzyl]-1,3,8-Triazaspiro[4.5]dec-3-En-2-One
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| Synonyms |
4-(Cyclohexylamino)-1-(3-Fluorophenyl)-8-[3-(Propan-2-Yloxy)benzyl]-1,3,8-Triazaspiro[4.5]dec-3-En-2-One; SCHEMBL592142; Q27454886
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| Structure |
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Download2D MOL |
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| Formula |
C29H37FN4O2
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| Canonical SMILES |
CC(C)OC1=CC=CC(=C1)CN2CCC3(CC2)C(=NC4CCCCC4)NC(=O)N3C5=CC(=CC=C5)F
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| InChI |
1S/C29H37FN4O2/c1-21(2)36-26-13-6-8-22(18-26)20-33-16-14-29(15-17-33)27(31-24-10-4-3-5-11-24)32-28(35)34(29)25-12-7-9-23(30)19-25/h6-9,12-13,18-19,21,24H,3-5,10-11,14-17,20H2,1-2H3,(H,31,32,35)
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| InChIKey |
KZMSAJWZLCSCQP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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