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Name:s-benzylisothiourea
PubChem ID:5138
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N2S/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)
SMILES:NC(=N)SCc1ccccc1

Properties:
Formula:C8H10N2SAtoms:11
Molecular Weight:166.243Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:2.6133
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Benzyl-2-thiopseudourea
4-06-00-02681 (Beilstein Handbook Reference)
621-85-2
AC-907/25004812
AC1L1JOR
AC1Q7DRT
AKOS000276264
AR-1H9506
benzyl carbamimidothioate
benzyl imidothiocarbamate
Benzylisothiourea
Benzylthiopseudourea
Bionet2_000678
BRN 0742882
Carbamimidothioic acid, phenylmethyl ester
Carbamimidothioic acid, phenylmethyl ester (9CI)
CHEBI:609580
CHEMBL505665
CID5138
GTRLQRHWPXEBLF-UHFFFAOYSA-
LS-126020
MolPort-001-783-913
NSC229296
Pseudourea, 2-benzyl-2-thio-
S-Benzylisothiourea
S-Benzylthiourea
SBB003888
STK069652