Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2HPB8
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| Ligand Name |
1-[7-[6-chloro-8-fluoro-7-(5-methyl-1H-indazol-4-yl)-2-[(1-methylpiperidin-4-yl)amino]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 |
C32H38ClFN8O
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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)NC7CCN(CC7)C
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| InChI |
1S/C32H38ClFN8O/c1-4-25(43)42-17-32(18-42)9-13-41(14-10-32)30-21-15-23(33)27(26-19(2)5-6-24-22(26)16-35-39-24)28(34)29(21)37-31(38-30)36-20-7-11-40(3)12-8-20/h5-6,15-16,20H,4,7-14,17-18H2,1-3H3,(H,35,39)(H,36,37,38)
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| InChIKey |
WKFCQNXVPLIGKI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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