Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0EV9R
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Ligand Name |
N-{[5-{1-[3-(dimethylamino)propyl]-5-[(piperidin-4-yl)acetyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}-2-(trifluoromethyl)phenyl]methyl}-3-methylbut-2-enamide
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Synonyms |
N-{[5-{1-[3-(dimethylamino)propyl]-5-[(piperidin-4-yl)acetyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}-2-(trifluoromethyl)phenyl]methyl}-3-methylbut-2-enamide; BDBM586500; BG7
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Structure |
Download2D MOL |
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Formula |
C31H43F3N6O2
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Canonical SMILES |
CC(=CC(=O)NCC1=C(C=CC(=C1)C2=NN(C3=C2CN(CC3)C(=O)CC4CCNCC4)CCCN(C)C)C(F)(F)F)C
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InChI |
1S/C31H43F3N6O2/c1-21(2)16-28(41)36-19-24-18-23(6-7-26(24)31(32,33)34)30-25-20-39(29(42)17-22-8-11-35-12-9-22)15-10-27(25)40(37-30)14-5-13-38(3)4/h6-7,16,18,22,35H,5,8-15,17,19-20H2,1-4H3,(H,36,41)
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InChIKey |
YYKUWQZWTBVESL-UHFFFAOYSA-N
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PubChem Compound ID |
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