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Name:4-phenethyl-1,3-thiazol-2-amine
PubChem ID:3608221
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N2S/c12-11-13-10(8-14-11)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,13)
SMILES:Nc1scc(n1)CCc1ccccc1

Properties:
Formula:C11H12N2SAtoms:14
Molecular Weight:204.291Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.0917
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
4-phenethyl-1,3-thiazol-2-amine
AC1MTUUF
CHEBI:609129
CHEMBL484101
CID3608221