Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4R9HC
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| Ligand Name |
2-[5-[5-ethanoyl-1-[(2~{R})-2-oxidanyl-3-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]propyl]-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-3-yl]-2-(trifluoromethyl)phenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone
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| Synonyms |
2-[5-[5-ethanoyl-1-[(2~{R})-2-oxidanyl-3-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]propyl]-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-3-yl]-2-(trifluoromethyl)phenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone
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| Structure |
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Download2D MOL |
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| Formula |
C32H44F3N5O4S
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| Canonical SMILES |
CC(=O)N1CCC2=C(C1)C(=NN2CC(CN3CCC(CC3)C(C)(C)O)O)C4=CC(=C(C=C4)C(F)(F)F)SCC(=O)N5CCCC5
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| InChI |
1S/C32H44F3N5O4S/c1-21(41)39-15-10-27-25(19-39)30(36-40(27)18-24(42)17-37-13-8-23(9-14-37)31(2,3)44)22-6-7-26(32(33,34)35)28(16-22)45-20-29(43)38-11-4-5-12-38/h6-7,16,23-24,42,44H,4-5,8-15,17-20H2,1-3H3/t24-/m1/s1
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| InChIKey |
QMRXULKWYQUBRF-XMMPIXPASA-N
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| PubChem Compound ID | ||||
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