MRT-92   Click here for help

GtoPdb Ligand ID: 10332

Compound class: Synthetic organic
Comment: MRT-92 is a potent small-molecule SMO antagonist [1].
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 14
Topological polar surface area 121.77
Molecular weight 566.25
XLogP 6.62
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES COc1cc(cc(c1OC)OC)C(=O)NC(=N)Nc1ccc(c(c1)NC(=O)c1ccc(cc1)CCc1ccccc1)C
Isomeric SMILES COc1cc(cc(c1OC)OC)C(=O)NC(=N)Nc1ccc(c(c1)NC(=O)c1ccc(cc1)CCc1ccccc1)C
InChI InChI=1S/C33H34N4O5/c1-21-10-17-26(35-33(34)37-32(39)25-18-28(40-2)30(42-4)29(19-25)41-3)20-27(21)36-31(38)24-15-13-23(14-16-24)12-11-22-8-6-5-7-9-22/h5-10,13-20H,11-12H2,1-4H3,(H,36,38)(H3,34,35,37,39)
InChI Key TVUOHEUCOWBVRU-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
3,4,5-trimethoxy-N-[N'-[4-methyl-3-[[4-(2-phenylethyl)benzoyl]amino]phenyl]carbamimidoyl]benzamide
Database Links Click here for help
GtoPdb PubChem SID 381745013
PubChem CID 136235465
Search Google for chemical match using the InChIKey TVUOHEUCOWBVRU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone TVUOHEUCOWBVRU
Search UniChem for chemical match using the InChIKey TVUOHEUCOWBVRU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone TVUOHEUCOWBVRU