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Name:AC1L4BCY
PubChem ID:203816
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2S/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H3,11,12)
SMILES:NC(=N)SCCCc1ccccc1

Properties:
Formula:C10H14N2SAtoms:13
Molecular Weight:194.297Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:3.0459
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
3-phenylpropyl carbamimidothioate
3-phenylpropylsulfanylmethanimidamide
AC1L4BCY
CHEBI:609582
CHEMBL504940
CID203816