General Information of Drug (ID:
DR5499) |
Drug Name |
Tepotinib
|
Synonyms |
1100598-32-0; EMD 1214063; UNII-1IJV77EI07; Tepotinib (EMD 1214063); EMD1214063; 1IJV77EI07; MSC-2156119J; Benzonitrile, 3-[1,6-dihydro-1-[[3-[5-[(1-methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]phenyl]methyl]-6-oxo-3-pyridazinyl]-; C29H28N6O2; Tepotinib [INN]; Benzonitrile, 3-[1,6-Dihydro-1-[[3-[5-[(1-Methyl-4-Piperidinyl)Methoxy]-2-PyriMidinyl]Phenyl]Methyl]-6-Oxo-3-Pyridazinyl]; Benzonitrile, 3-(1,6-dihydro-1-((3-(5-((1-methyl-4-piperidinyl)methoxy)-2-pyrimidinyl)phenyl)methyl)-6-oxo
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Indication |
Lung cancer
[ICD11: 2C25]
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Approved
|
[1]
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Hepatocellular carcinoma
[ICD11:
ICD11: 2C12]
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Phase 2
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[2]
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Solid tumour/cancer
[ICD11:
ICD11: 2A00-2F9Z]
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Phase 1/2
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[3]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
492.6 |
Topological Polar Surface Area |
94.7 |
Heavy Atom Count |
37 |
Rotatable Bond Count |
7 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
7 |
Cross-matching ID |
- PubChem CID
- 25171648
- CAS Number
-
- TTD Drug ID
- D0R8QG
- Formula
- C29H28N6O2
- Canonical SMILES
- CN1CCC(CC1)COC2=CN=C(N=C2)C3=CC=CC(=C3)CN4C(=O)C=CC(=N4)C5=CC=CC(=C5)C#N
- InChI
- InChI=1S/C29H28N6O2/c1-34-12-10-21(11-13-34)20-37-26-17-31-29(32-18-26)25-7-3-5-23(15-25)19-35-28(36)9-8-27(33-35)24-6-2-4-22(14-24)16-30/h2-9,14-15,17-18,21H,10-13,19-20H2,1H3
- InChIKey
- AHYMHWXQRWRBKT-UHFFFAOYSA-N
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