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Name:CHEMBL85645
PubChem ID:10848032
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2OS/c1(2-11-4-7-17-10-11)6-16-14-13-9-15-5-3-12(13)8-15/h4,7,10,12H,3,5-6,8-9H2/b14-13+
SMILES:C(C#Cc1cscc1)O/N=C/1\CN2CC1CC2

Properties:
Formula:C13H14N2OSAtoms:17
Molecular Weight:246.328Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.7456
Targets:
Synonyms:
CHEBI:235359
CHEMBL85645
CID10848032
N-(3-thiophen-3-ylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine