Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG57XL
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Ligand Name |
6-[(6~{S},8~{R})-7-[(1-fluoranylcyclopropyl)methyl]-8-methyl-2,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-~{N}-[1-(3-fluoranylpropyl)azetidin-3-yl]pyridin-3-amine
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Synonyms |
6-[(6~{S},8~{R})-7-[(1-fluoranylcyclopropyl)methyl]-8-methyl-2,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-~{N}-[1-(3-fluoranylpropyl)azetidin-3-yl]pyridin-3-amine; CHEMBL4759607; SCHEMBL20089655
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Structure |
Download2D MOL |
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Formula |
C26H32F2N6
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Canonical SMILES |
CC1CC2=C(C=CC3=C2C=NN3)C(N1CC4(CC4)F)C5=NC=C(C=C5)NC6CN(C6)CCCF
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InChI |
1S/C26H32F2N6/c1-17-11-21-20(4-6-23-22(21)13-30-32-23)25(34(17)16-26(28)7-8-26)24-5-3-18(12-29-24)31-19-14-33(15-19)10-2-9-27/h3-6,12-13,17,19,25,31H,2,7-11,14-16H2,1H3,(H,30,32)/t17-,25+/m1/s1
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InChIKey |
PHBYNJGKPFJBPE-NSYGIPOTSA-N
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PubChem Compound ID |
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