General Information of the Compound
Compound ID |
CP0378506
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Compound Name |
3-[(1S)-1-imidazo[1,2-a]pyridin-6-ylethyl]-5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazine
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Synonyms |
1313725-88-0
1H-1,2,3-Triazolo(4,5-b)pyrazine, 1-((1S)-1-imidazo(1,2-a)pyridin-6-ylethyl)-6-(1-methyl-1H-pyrazol-4-yl)-
2A2DA6857R
4-{1-[(1S)-1-{imidazo[1,2-a]pyri
AKOS030526403
AS-35250
AZD-6094
AZD6094
BDBM50023342
CHEMBL3334567
DB12048
EX-A845
FT-0700162
GTPL9918
HY-15959
J-690125
KB-333895
SCHEMBL12489208
Savolitinib
Savolitinib [INN]
Savolitinib [USAN:INN]
UNII-2A2DA6857R
Volitinib(Savolitinib)
ZINC149738712
compound 28 [PMID: 25148209]
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Structure |
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Formula |
C17H15N9
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Molecular Weight |
345.37
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Canonical SMILES |
C[C@@H](c1ccc2nccn2c1)n1nnc2ncc(nc12)-c1cnn(C)c1
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InChI |
InChI=1S/C17H15N9/c1-11(12-3-4-15-18-5-6-25(15)10-12)26-17-16(22-23-26)19-8-14(21-17)13-7-20-24(2)9-13/h3-11H,1-2H3/t11-/m0/s1
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InChIKey |
XYDNMOZJKOGZLS-NSHDSACASA-N
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CAS |
1313725-88-0
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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DrugBank ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01201, Hepatocyte growth factor receptor
Cell Viability or Cytotoxicity Assay
Cell Line ID | Cell Line Name | Cell Line Organism | |
CL000281 | NCI-H1993 | Homo sapiens (Human) | 1 |
1 |
GI50 = 8317.64 nM
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Clinical Information about the Compound