Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3OB0H
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| Ligand Name |
1-{3-[2-Chloro-4-({5-[2-(2-Hydroxyethoxy)ethyl]-5h-Pyrrolo[3,2-D]pyrimidin-4-Yl}amino)phenoxy]phenyl}-3-Cyclohexylurea
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| Synonyms |
CHEMBL2322330; 1-{3-[2-Chloro-4-({5-[2-(2-Hydroxyethoxy)ethyl]-5h-Pyrrolo[3,2-D]pyrimidin-4-Yl}amino)phenoxy]phenyl}-3-Cyclohexylurea; W2R; 3w2r; 3w2s; SCHEMBL3508437; BDBM50426425; Q27467178; N-{3-[2-chloro-4-({5-[2-(2-hydroxyethoxy)ethyl]-5H-pyrrolo[3,2-d]pyrimidin-4-yl}amino)phenoxy]phenyl}-N'-cyclohexylurea
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| Structure |
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Download2D MOL |
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| Formula |
C29H33ClN6O4
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| Canonical SMILES |
C1CCC(CC1)NC(=O)NC2=CC(=CC=C2)OC3=C(C=C(C=C3)NC4=NC=NC5=C4N(C=C5)CCOCCO)Cl
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| InChI |
1S/C29H33ClN6O4/c30-24-18-22(33-28-27-25(31-19-32-28)11-12-36(27)13-15-39-16-14-37)9-10-26(24)40-23-8-4-7-21(17-23)35-29(38)34-20-5-2-1-3-6-20/h4,7-12,17-20,37H,1-3,5-6,13-16H2,(H,31,32,33)(H2,34,35,38)
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| InChIKey |
WDGCQQKABPWBPZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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