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Name:AC1PDD8N
PubChem ID:8775318
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11ClN2S/c1-2-13-9(11)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12)
SMILES:CCS/C(=N\c1ccc(cc1)Cl)/N

Properties:
Formula:C9H11ClN2SAtoms:13
Molecular Weight:214.715Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.7396
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1PDD8N
CHEBI:609728
CHEMBL449605
CID8775318
ethyl N'-(4-chlorophenyl)carbamimidothioate
ZINC07665219
ZINC13762662