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Name:CHEMBL85936
PubChem ID:10610448
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2OS/c1(3-12-4-2-8-17-12)7-16-14-13-10-15-6-5-11(13)9-15/h2,4,8,11H,5-7,9-10H2/b14-13+
SMILES:C(C#Cc1cccs1)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:235360
CHEMBL85936
CID10610448
N-(3-thiophen-2-ylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine