Takinib   Click here for help

GtoPdb Ligand ID: 9655

PDB Ligand Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: Takinib is a potent, ATP-competitive and selective inhibitor of the TAK1 kinase (MAP3K7) [2]. It is reported to sensitize cells to TNF-α-induced apoptosis, an effect that has potential application in oncology and autoimmune disease treatment.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 72.52
Molecular weight 322.14
XLogP 4.17
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CCCn1c(=NC(=O)c2cccc(c2)C(=O)N)[nH]c2c1cccc2
Isomeric SMILES CCCn1/c(=N/C(=O)c2cccc(c2)C(=O)N)/[nH]c2c1cccc2
InChI InChI=1S/C18H18N4O2/c1-2-10-22-15-9-4-3-8-14(15)20-18(22)21-17(24)13-7-5-6-12(11-13)16(19)23/h3-9,11H,2,10H2,1H3,(H2,19,23)(H,20,21,24)
InChI Key UOZVVPXKJGOFIG-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide
Database Links Click here for help
GtoPdb PubChem SID 348353615
PubChem CID 37750349
RCSB PDB Ligand EDH
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SynPHARM 84542 (in complex with mitogen-activated protein kinase kinase kinase 7)
UniChem Compound Search for chemical match using the InChIKey UOZVVPXKJGOFIG-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey UOZVVPXKJGOFIG-UHFFFAOYSA-N