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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:C8H10FNO2SAtoms:13
Molecular Weight:203.234Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.6271
Targets:
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]