Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L65NCZ
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Ligand Name |
1-[4-(2-Azanylpyrimidin-4-Yl)oxyphenyl]-3-[4-[(4-Methylpiperazin-1-Yl)methyl]-3-(Trifluoromethyl)phenyl]urea
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Synonyms |
853299-07-7; K03861; AUZ 454; AUZ454; 1-[4-(2-Azanylpyrimidin-4-Yl)oxyphenyl]-3-[4-[(4-Methylpiperazin-1-Yl)methyl]-3-(Trifluoromethyl)phenyl]urea; 1-(4-((2-aminopyrimidin-4-yl)oxy)phenyl)-3-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)urea; SCHEMBL3676641; CHEMBL4472486; BDBM154576; BCP24150; EX-A1910; MFCD19443769; s8100; ZINC139929867; CCG-269702; CS-5822; 1-[4-[(2-Amino-4-pyrimidinyl)oxy]phenyl]-3-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]urea; AC-35536; BS-18180; HY-15004; SY122631; D84038; K 03861;K-03861; K-03861; Q27462668; K03861 (1); 1-[4-(2-amino-pyrimidin-4-yloxy)-phenyl]-3-[4-(4-methylpiperazin-1-ylmethyl)-3-trifluoromethyl-phenyl]-urea; 1-[4-(2-aminopyrimidin-4-yl)oxyphenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea; LQ5
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Structure |
Download2D MOL |
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Formula |
C24H26F3N7O2
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Canonical SMILES |
CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC(=NC=C4)N)C(F)(F)F
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InChI |
1S/C24H26F3N7O2/c1-33-10-12-34(13-11-33)15-16-2-3-18(14-20(16)24(25,26)27)31-23(35)30-17-4-6-19(7-5-17)36-21-8-9-29-22(28)32-21/h2-9,14H,10-13,15H2,1H3,(H2,28,29,32)(H2,30,31,35)
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InChIKey |
PWDLXPJQFNVTNL-UHFFFAOYSA-N
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PubChem Compound ID |
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