Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1YGB4
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| Ligand Name |
N-[5-[4-[4-[(1,3-dioxoisoindol-2-yl)methyl]anilino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-(2-hydroxyethoxy)phenyl]propanamide
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| Structure |
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Download2D MOL |
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| Formula |
C32H28N6O5
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| Canonical SMILES |
CCC(=O)NC1=C(C=CC(=C1)C2=CNC3=C2C(=NC=N3)NC4=CC=C(C=C4)CN5C(=O)C6=CC=CC=C6C5=O)OCCO
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| InChI |
1S/C32H28N6O5/c1-2-27(40)37-25-15-20(9-12-26(25)43-14-13-39)24-16-33-29-28(24)30(35-18-34-29)36-21-10-7-19(8-11-21)17-38-31(41)22-5-3-4-6-23(22)32(38)42/h3-12,15-16,18,39H,2,13-14,17H2,1H3,(H,37,40)(H2,33,34,35,36)
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| InChIKey |
ZTEPVLSNULOZJI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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