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Name:CHEMBL455809
PubChem ID:10704325
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N3S/c1-4-15-11(12)13-9-5-7-10(8-6-9)14(2)3/h5-8H,4H2,1-3H3,(H2,12,13)
SMILES:CCS/C(=N\c1ccc(cc1)N(C)C)/N

Properties:
Formula:C11H17N3SAtoms:15
Molecular Weight:223.338Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.1522
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609865
CHEMBL455809
CID10704325
N'-(4-dimethylaminophenyl)-1-ethylsulfanyl-methanimidamide