Drug Details

Name:	AC1NS0WF
PubChem ID:	5326684
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H11FN4O/c15-8-2-4-12(20)9(6-8)14-18-10-3-1-7(13(16)17)5-11(10)19-14/h1-6,18-19H,(H3,16,17)/b14-9+
SMILES:	FC1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C=C1
Properties:	Formula: C14H11FN4O Atoms: 20 Molecular Weight: 270.262 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 4 logP: 2.0042
Targets:	Name Uniprot ID Source References Interaction Coagulation factor X FA10_HUMAN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows Tissue-type plasminogen activator TPA_HUMAN BindingDB - shows Trypsin-1 TRY1_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	()-oxazepam hemisuccinate sodium salt (2E)-2-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzoimidaz 1o35 AC1NS0WF CHEBI:252559 enlarge table

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