Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L60TZF
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| Ligand Name |
PDGFRalpha kinase inhibitor 1
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| Synonyms |
PDGFRalpha kinase inhibitor 1; 2209053-93-8; CHEMBL4247298; N-[2-(Dimethylamino)ethyl]-N-[[4-[[4-Methyl-3-[(4-Pyridin-3-Ylpyrimidin-2-Yl)amino]phenyl]carbamoyl]phenyl]methyl]pyridine-3-Carboxamide; PDGFRa kinase inhibitor 1; PDGFR; A kinase inhibitor 1; BDBM50462213; HY-111507; CS-0042281
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| Structure |
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Download2D MOL |
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| Formula |
C34H34N8O2
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| Canonical SMILES |
CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(CCN(C)C)C(=O)C3=CN=CC=C3)NC4=NC=CC(=N4)C5=CN=CC=C5
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| InChI |
1S/C34H34N8O2/c1-24-8-13-29(20-31(24)40-34-37-17-14-30(39-34)27-6-4-15-35-21-27)38-32(43)26-11-9-25(10-12-26)23-42(19-18-41(2)3)33(44)28-7-5-16-36-22-28/h4-17,20-22H,18-19,23H2,1-3H3,(H,38,43)(H,37,39,40)
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| InChIKey |
NWVOHJOHQOHBMB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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