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Name:CHEMBL473867
PubChem ID:25223367
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2/c17-9-12-6-13-14(19)7-11(8-15(13)20-16(12)18)10-4-2-1-3-5-10/h1-5,11H,6-8,18H2
SMILES:N#CC1=C(N)OC2=C(C1)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C16H14N2O2Atoms:20
Molecular Weight:266.295Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.20168
Targets:
Synonyms:
CHEBI:554593
CHEMBL473867