GNE684   Click here for help

GtoPdb Ligand ID: 13107

Synonyms: GNE-684
PDB Ligand Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: GNE684 is an oral preclinical inhibitor of receptor interacting serine/threonine kinase 1 (RIPK1) [2].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 98.96
Molecular weight 432.48
XLogP 0.95
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CN1C2=C(CC[C@@H](C1=O)NC(=O)C3=NN4[C@@H](CCC4=N3)C5=CC=CC=C5)C=C(N=C2)OC
Isomeric SMILES CN1C2=CN=C(C=C2CC[C@@H](C1=O)NC(=O)C3=NN4[C@@H](CCC4=N3)C5=CC=CC=C5)OC
InChI InChI=1S/C23H24N6O3/c1-28-18-13-24-20(32-2)12-15(18)8-9-16(23(28)31)25-22(30)21-26-19-11-10-17(29(19)27-21)14-6-4-3-5-7-14/h3-7,12-13,16-17H,8-11H2,1-2H3,(H,25,30)/t16-,17-/m0/s1
InChI Key JXFYROJRZJPKTQ-IRXDYDNUSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(5S)-N-[(3S)-7-methoxy-1-methyl-2-oxo-4,5-dihydro-3H-pyrido[3,4-b]azepin-3-yl]-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole-2-carboxamide
Synonyms Click here for help
GNE-684
Database Links Click here for help
BindingDB Ligand 50602062
ChEMBL Ligand CHEMBL5208359
GtoPdb PubChem SID 491299889
PubChem CID 138377384
RCSB PDB Ligand L8D
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