
IUPAC name
4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzamide
SMILES
CC1=CN(C=N1)C1=CC(=CC(NC(=O)C2=CC(NC3=NC=CC(=N3)C3=CN=CC=C3)=C(C)C=C2)=C1)C(F)(F)F
Compound class
Antineoplastic Agents; Immunosuppressive Agents; Protein Kinase Inhibitors; Antineoplastic and Immunomodulating Agents; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C8 Inducers; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2B6 Inhibitors (strong); CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP3A4 Inhibitors; Combined Inhibitors of CYP3A4 and P-glycoprotein;
Therapeutic area
For the potential treatment of various leukemias, including chronic myeloid leukemia (CML).
Common name
Nilotinib
IUPAC name
4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzamide
SMILES
CC1=CN(C=N1)C1=CC(=CC(NC(=O)C2=CC(NC3=NC=CC(=N3)C3=CN=CC=C3)=C(C)C=C2)=C1)C(F)(F)F
INCHI
InChI=1S/C28H22F3N7O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38/h3-16H,1-2H3,(H,35,39)(H,33,36,37)
FORMULA
C28H22F3N7O

Common name
Nilotinib
IUPAC name
4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzamide
Molecular weight
529.516
clogP
4.828
clogS
-8.742
HBond Acceptor
5
HBond Donor
2
Total Polar Surface Area
97.62
Number of Rings
5
Rotatable Bond
7
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF00003 | formamide |
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C(=O)N | 0.1240 |
FDBF00005 | benzene |
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c1ccccc1 | 0.2824 |
FDBF00177 | fluoroform |
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FC(F)F | 0.0704 |
FDBF01417 | pyrimidin-2-amine |
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Nc1ncccn1 | 0.0024 |
FDBF01418 | 4-(3-pyridyl)pyrimidine |
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n1cnccc1c2cnccc2 | 0.0007 |
FDBF01419 | N-(o-tolyl)pyrimidin-2-amine |
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N(c1ncccn1)c2ccccc2C | 0.0007 |
FDBF01420 | 4-methylbenzamide |
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O=C(N)c1ccc(cc1)C | 0.0027 |
FDBF03217 | 4-methyl-1-phenyl-imidazole |
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c1(ccccc1)n2cc(nc2)C | 0.0003 |
FDBF03218 | N-[3-(4-methylimidazol-1-yl)phenyl]formamide |
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c1(cc(ccc1)NC=O)n2cc(nc2)C | 0.0003 |
FDBF03222 | 4-methyl-N-[3-(4-methylimidazol-1-yl)phenyl]benzamide |
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c1(cc(ccc1)NC(=O)c2ccc(cc2)C)n3cc(nc3)C | 0.0003 |