Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1CI7M
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Ligand Name |
N-ethyl-2-[[4-[[4-(4-methylpiperazin-1-yl)-3-(2-morpholin-4-ylethoxy)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide
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Synonyms |
FGFR3-IN-2; CHEMBL4645817; N-ethyl-2-[[4-[[4-(4-methylpiperazin-1-yl)-3-(2-morpholin-4-ylethoxy)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide; EVC; BDBM50545466; HY-147714; CS-0526645
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Structure |
Download2D MOL |
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Formula |
C28H39N9O4S
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Canonical SMILES |
CCNS(=O)(=O)C1=CC=CC=C1NC2=NC=NC(=N2)NC3=CC(=C(C=C3)N4CCN(CC4)C)OCCN5CCOCC5
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InChI |
1S/C28H39N9O4S/c1-3-31-42(38,39)26-7-5-4-6-23(26)33-28-30-21-29-27(34-28)32-22-8-9-24(37-12-10-35(2)11-13-37)25(20-22)41-19-16-36-14-17-40-18-15-36/h4-9,20-21,31H,3,10-19H2,1-2H3,(H2,29,30,32,33,34)
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InChIKey |
FOZHPNQPNMFWAV-UHFFFAOYSA-N
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PubChem Compound ID |
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