Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5R4MO
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| Ligand Name |
3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]-1-[(2~{R},6~{R})-2,6-dimethylmorpholin-4-yl]propan-1-one
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| Synonyms |
3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]-1-[(2~{R},6~{R})-2,6-dimethylmorpholin-4-yl]propan-1-one; D0B
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| Structure |
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Download2D MOL |
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| Formula |
C24H33N3O4
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| Canonical SMILES |
CC1CN(CC(O1)C)C(=O)CCN2C=CC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4
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| InChI |
1S/C24H33N3O4/c1-17-15-26(16-18(2)30-17)24(28)11-13-27-12-10-21(25-27)19-8-9-22(29-3)23(14-19)31-20-6-4-5-7-20/h8-10,12,14,17-18,20H,4-7,11,13,15-16H2,1-3H3/t17-,18-/m1/s1
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| InChIKey |
LHNCPVPBFABTSP-QZTJIDSGSA-N
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| PubChem Compound ID | ||||
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