Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6BHC3
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| Ligand Name |
1-[7-[6-chloro-2-(1-ethylpiperidin-4-yl)oxy-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]-2,7-diazaspiro[3.5]nonan-2-yl]propan-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C33H39ClFN7O2
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| Canonical SMILES |
CCC(=O)N1CC2(C1)CCN(CC2)C3=NC(=NC4=C(C(=C(C=C43)Cl)C5=C(C=CC6=C5C=NN6)C)F)OC7CCN(CC7)CC
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| InChI |
1S/C33H39ClFN7O2/c1-4-26(43)42-18-33(19-42)10-14-41(15-11-33)31-22-16-24(34)28(27-20(3)6-7-25-23(27)17-36-39-25)29(35)30(22)37-32(38-31)44-21-8-12-40(5-2)13-9-21/h6-7,16-17,21H,4-5,8-15,18-19H2,1-3H3,(H,36,39)
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| InChIKey |
DIWKGSXZDCIXCD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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