Drug Details

Name:	AC1NS41B
PubChem ID:	5353305
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H16N4O/c21-19(22)13-9-10-16-17(11-13)24-20(23-16)15-8-4-7-14(18(15)25)12-5-2-1-3-6-12/h1-11,23-24H,(H3,21,22)/b20-15-
SMILES:	NC(=N)c1ccc2c(c1)[nH]/c(=C\1/C=CC=C(C1=O)c1ccccc1)/[nH]2
Properties:	Formula: C20H16N4O Atoms: 25 Molecular Weight: 328.367 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 4 logP: 3.2344
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN BindingDB - shows Coagulation factor IX FA9_HUMAN BindingDB - shows 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 (2Z)-2-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazo AC1NS41B APC-7806 CHEBI:39527 CHEMBL327715 CID5353305 CRA-7806 DB01725 DB06854 enlarge table

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