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Name:CHEMBL144751
PubChem ID:10242813
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O/c1-2-4-13-12(3-1)15-14(17-13)11-9-16-7-5-10(11)6-8-16/h1-4,9-10H,5-8H2
SMILES:c1ccc2c(c1)oc(n2)C1=CN2CCC1CC2

Properties:
Formula:C14H14N2OAtoms:17
Molecular Weight:226.274Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.8322
Targets:
Synonyms:
2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzooxazole
CHEBI:341945
CHEMBL144751
CID10242813
L009896