Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDB7X9
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Ligand Name |
N-[2-[[5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl]amino]-3-fluoro-5-(4-morpholin-4-ylpiperidin-1-yl)phenyl]propanamide
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Structure |
Download2D MOL
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Formula |
C32H36Cl2FN7O3
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Canonical SMILES |
CCC(=O)NC1=C(C(=CC(=C1)N2CCC(CC2)N3CCOCC3)F)NC4=NNC5=C4C=C(C=C5)OC(C)C6=C(C=NC=C6Cl)Cl
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InChI |
1S/C32H36Cl2FN7O3/c1-3-29(43)37-28-15-21(41-8-6-20(7-9-41)42-10-12-44-13-11-42)14-26(35)31(28)38-32-23-16-22(4-5-27(23)39-40-32)45-19(2)30-24(33)17-36-18-25(30)34/h4-5,14-20H,3,6-13H2,1-2H3,(H,37,43)(H2,38,39,40)/t19-/m1/s1
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InChIKey |
DZCSXXJKTFXZJX-LJQANCHMSA-N
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PubChem Compound ID |
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