Drug Details

Name:	CHEMBL467730
PubChem ID:	44574929
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H14FN3O2/c1-10(12-4-2-3-5-13(12)18)20-14-15(17(23)16(14)22)21-11-6-8-19-9-7-11/h2-10,20H,1H3,(H,19,21)
SMILES:	O=C1C(=O)C(=C1NC(c1ccccc1F)C)Nc1ccncc1
Properties:	Formula: C17H14FN3O2 Atoms: 23 Molecular Weight: 311.31 Rotatable Bonds: 5 H-bond Acceptors: 5 H-bond Donors: 2 logP: 2.8107
Targets:	Name Uniprot ID Source References Interaction MAP kinase-activated protein kinase 2 MAPK2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:580773 CHEMBL467730 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.