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Name:Aminoethylisothiuronium
PubChem ID:2039
Pathway:-
InChI:InChI=1/C3H9N3S/c4-1-2-7-3(5)6/h1-2,4H2,(H3,5,6)/f/h5H,6H2/b5-3-
SMILES:C(CSC(=N\[H])/N)N

Properties:
Formula:C3H9N3SAtoms:8
Molecular Weight:119.189Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:1.0721
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
(2-Aminoethyl)isothiourea
151-16-6
2-(2-Aminoethyl)isothiourea dihydrobromide
2-Aminoethyl carbamimidothioate
2-Aminoethylisothiuronium
4-04-00-01575 (Beilstein Handbook Reference)
56-10-0
AC1L1CSC
AC1Q1UAX
AC1Q54NU
AET
AIDS-167176
AIDS167176
Aminoethylisothiuronium
AR-1I1726
BBL002014
beta-Aminoethyl isothiourea
beta-Aminoethylisothiourea
BRN 1747215
BSPBio_002520
Carbamimidothioic acid, 2-aminoethyl ester
CCG-204173
CHEBI:609655
CHEMBL454761
Lopac-A-5879
Lopac0_000078
LS-125994
NCGC00015071-01
NCGC00015071-02
NCGC00015071-03
NCGC00015071-04
NCGC00024851-01
NCGC00024851-02
Pseudourea, 2-(2-amino-ethyl)-2-thio-
Pseudourea, 2-(2-aminoethyl)-2-thio-
S-(2-Aminoethyl)isothiourea
S-(2-Aminoethyl)Isothiourea Dihydrobromide
S-(2-Aminoethyl)isothiuronium
S-(beta-Aminoethyl)isothiouronium
STK386774
Tocris-0893