Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3DA9R
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Ligand Name |
N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-[[(3R)-1-propanoylpyrrolidin-3-yl]amino]pyrimidin-4-yl]oxybenzamide
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Structure |
Download2D MOL |
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Formula |
C33H40F3N7O3
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Canonical SMILES |
CCC(=O)N1CCC(C1)NC2=NC=CC(=N2)OC3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)CN5CCN(CC5)CC)C(F)(F)F)C
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InChI |
1S/C33H40F3N7O3/c1-4-30(44)43-13-11-26(21-43)39-32-37-12-10-29(40-32)46-28-18-23(7-6-22(28)3)31(45)38-25-9-8-24(27(19-25)33(34,35)36)20-42-16-14-41(5-2)15-17-42/h6-10,12,18-19,26H,4-5,11,13-17,20-21H2,1-3H3,(H,38,45)(H,37,39,40)/t26-/m1/s1
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InChIKey |
UGBPGPFLKSJLMW-AREMUKBSSA-N
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PubChem Compound ID |
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