Drug Details

Name:	CHEBI:264669
PubChem ID:	40492822
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C9H13N3/c1-2-7-3-5-8(6-4-7)12-9(10)11/h3-6H,2H2,1H3,(H4,10,11,12)/p+1
SMILES:	CCc1ccc(cc1)[NH+]=C(N)N
Properties:	Formula: C9H14N3 Atoms: 12 Molecular Weight: 164.228 Rotatable Bonds: 2 H-bond Acceptors: 2 H-bond Donors: 3 logP: 0.6351
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	()-oxazepam hemisuccinate sodium salt CHEBI:264669 ZINC04772996 enlarge table

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