Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9QD4L
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Ligand Name |
N-ethyl-2-[[4-[[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide
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Synonyms |
FGFR3-IN-1; CHEMBL4641667; N-ethyl-2-[[4-[[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide; EVL; BDBM50545460; HY-147713; CS-0526641
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Structure |
Download2D MOL |
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Formula |
C28H39N9O3S
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Canonical SMILES |
CCNS(=O)(=O)C1=CC=CC=C1NC2=NC=NC(=N2)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCN(CC5)C)OC
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InChI |
1S/C28H39N9O3S/c1-4-31-41(38,39)26-8-6-5-7-23(26)33-28-30-20-29-27(34-28)32-21-9-10-24(25(19-21)40-3)37-13-11-22(12-14-37)36-17-15-35(2)16-18-36/h5-10,19-20,22,31H,4,11-18H2,1-3H3,(H2,29,30,32,33,34)
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InChIKey |
YJUANBRSJHPDHJ-UHFFFAOYSA-N
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PubChem Compound ID |
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