Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1SA8X
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| Ligand Name |
N-[5-chloro-2-(4-methylpiperazin-1-yl)pyridin-4-yl]-2-{5-(3-cyano-4-hydroxy-5-methylphenyl)-3-[3-(1-methyl-1H-pyrazol-4-yl)prop-2-yn-1-yl]-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetamide
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| Synonyms |
N-[5-chloro-2-(4-methylpiperazin-1-yl)pyridin-4-yl]-2-{5-(3-cyano-4-hydroxy-5-methylphenyl)-3-[3-(1-methyl-1H-pyrazol-4-yl)prop-2-yn-1-yl]-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetamide; 7SZ
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| Structure |
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Download2D MOL |
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| Formula |
C33H31ClN10O3
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| Canonical SMILES |
CC1=CC(=CC(=C1O)C#N)C2=CN(C3=C2C(=O)N(C=N3)CC#CC4=CN(N=C4)C)CC(=O)NC5=CC(=NC=C5Cl)N6CCN(CC6)C
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| InChI |
1S/C33H31ClN10O3/c1-21-11-23(12-24(14-35)31(21)46)25-18-44(32-30(25)33(47)43(20-37-32)6-4-5-22-15-38-41(3)17-22)19-29(45)39-27-13-28(36-16-26(27)34)42-9-7-40(2)8-10-42/h11-13,15-18,20,46H,6-10,19H2,1-3H3,(H,36,39,45)
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| InChIKey |
CMQWRJRMCRNHCO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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