Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4RW9E
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Ligand Name |
1-[4-[4-[3,5-Dichloro-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]pyrimido[5,4-d]pyrimidin-6-yl]piperazin-1-yl]-4-(3-fluoroazetidin-1-yl)butan-1-one
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Structure |
Download2D MOL |
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Formula |
C29H28Cl2FN11O2
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Canonical SMILES |
C1CN(CCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC(=C(C(=C4)Cl)OC5=CC6=NC=NN6C=C5)Cl)C(=O)CCCN7CC(C7)F
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InChI |
1S/C29H28Cl2FN11O2/c30-21-10-19(11-22(31)27(21)45-20-3-5-43-24(12-20)35-17-37-43)38-28-26-23(34-16-36-28)13-33-29(39-26)42-8-6-41(7-9-42)25(44)2-1-4-40-14-18(32)15-40/h3,5,10-13,16-18H,1-2,4,6-9,14-15H2,(H,34,36,38)
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InChIKey |
INUHBCAMHFOBPF-UHFFFAOYSA-N
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PubChem Compound ID |
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