Drug Details

Name:	Pefabloc
PubChem ID:	1701
Pathway:	Show KEGG pathways
InChI:	InChI=1/C8H10FNO2S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
SMILES:	c1cc(ccc1CCN)S(F)(=O)=O
Properties:	Formula: C8H10FNO2S Atoms: 13 Molecular Weight: 203.234 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 0 logP: 2.6271
Targets:	Name Uniprot ID Source References Interaction Caspase ICE_DROME PROMISCUOUS PMID 14502243 shows Caspase-3 CASP3_HUMAN PROMISCUOUS PMID 14502243 shows Catalase B4DWK8_HUMAN PROMISCUOUS PMID 15740722 shows Catalase CATA_HUMAN PROMISCUOUS PMID 15740722 shows Neuronal nitric-oxide synthase isoform mu O75713_HUMAN PROMISCUOUS PMID 15740722 shows Nitric oxide synthase, brain NOS1_HUMAN PROMISCUOUS PMID 15740722 shows Nitric oxide synthase, endothelial NOS3_HUMAN PROMISCUOUS PMID 15740722 shows Nitric oxide synthase, inducible NOS2_HUMAN PROMISCUOUS PMID 15740722 shows Platelet-activating factor acetylhydrolase PAFA_HUMAN PROMISCUOUS PMID 11576528 shows Serine endopeptidases Q0VS35_ALCBS PROMISCUOUS PMID 11554786 shows enlarge table
Synonyms:	34284-75-8 35452-30-3 4-(2-Aminoethyl)benzenesulfonyl fluoride 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride 4-(2-Aminoethyl)benzenesulfonylfluoride 4-beta-Aminoethylbenzolsulfofluoride AC1L1C1L AC1Q4OX1 AEBSF AES AIDS-122624 AIDS122624 AR-1F5821 Benzenesulfonyl fluoride, 4-(2-aminoethyl)- C002010 C8H10FNO2S CCG-204227 CHEBI:40582 CHEMBL1096339 DB07347 Lopac-A-8456 Lopac0_000132 LS-174460 NCGC00015097-01 NCGC00015097-02 NCGC00015097-03 NCGC00162071-01 Pefabloc [4-(2-Aminoethyl)-benzenesulphonyl fluoride] enlarge table

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