Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG4P1Z
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| Ligand Name |
n-[3-(3-{4-[(Dimethylamino)methyl]phenyl}pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-3-(trifluoromethyl)benzamide
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| Synonyms |
B-Raf IN 1; 950736-05-7; n-[3-(3-{4-[(dimethylamino)methyl]phenyl}pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-3-(trifluoromethyl)benzamide; B-Raf-IN-1; MDK36057; CHEMBL1087397; N-[3-[3-[4-[(dimethylamino)methyl]phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide; N-(3-(3-(4-((dimethylamino)methyl)phenyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3-(trifluoromethyl)benzamide; SCHEMBL4655705; BCP28151; EX-A2630; BDBM50312057; MFCD25977055; ZINC44669088; AKOS026750232; CS-3238; NCGC00390594-01; AS-78663; HY-18227; S6538; A902839; Q27456815; B-Raf-IN 1; B-Raf-IN1; MDK36057; MDK-36057; MDK 36057; N-[3-[3-[4-[(Dimethylamino)methyl]phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide;B-Raf IN 1
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| Structure |
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Download2D MOL |
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| Formula |
C29H24F3N5O
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| Canonical SMILES |
CN(C)CC1=CC=C(C=C1)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)C(F)(F)F
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| InChI |
1S/C29H24F3N5O/c1-36(2)18-19-9-11-20(12-10-19)25-17-34-37-26(13-14-33-27(25)37)21-5-4-8-24(16-21)35-28(38)22-6-3-7-23(15-22)29(30,31)32/h3-17H,18H2,1-2H3,(H,35,38)
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| InChIKey |
AIWJVLQNYNCDSL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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