Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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S613619-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $570.90 | |
S613619-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | SLC391|SLC-391|SLC0211|SLC-0211|DSP7A26K25|SLC-391 [WHO-DD]|UNII-DSP7A26K25|1783825-18-2|2-Pyridinamine, 3-(5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl)-5-(1-(4-piperidinyl)-1H-pyrazol-4-yl)-|3-(5-(Cyclopropylmethyl)-1,3,4-oxadiazol-2-yl)-5-(1-(4-piperidin |
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Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of AXL receptor tyrosine kinase;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 3-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine |
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INCHI | InChI=1S/C19H23N7O/c20-18-16(19-25-24-17(27-19)7-12-1-2-12)8-13(9-22-18)14-10-23-26(11-14)15-3-5-21-6-4-15/h8-12,15,21H,1-7H2,(H2,20,22) |
InChi Key | JYVSYFGHYFXYBE-UHFFFAOYSA-N |
Canonical SMILES | C1CC1Cc1nnc(o1)c1c(ncc(c1)c1cn(nc1)C1CCNCC1)N |
Isomeric SMILES | C1CC1CC2=NN=C(O2)C3=C(N=CC(=C3)C4=CN(N=C4)C5CCNCC5)N |
PubChem CID | 118110201 |
PubChem CID | 118110201 |
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CAS Registry No. | 1783825-18-2 |
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