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Name:CHEMBL23590
PubChem ID:22238483
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2O2/c1-21-17-9-16-13(7-14(17)18-10-19-11-22-18)8-15(20-16)12-5-3-2-4-6-12/h2-11,20H,1H3
SMILES:COc1cc2[nH]c(cc2cc1c1ocnc1)c1ccccc1

Properties:
Formula:C18H14N2O2Atoms:22
Molecular Weight:290.316Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.4985
Targets:
Synonyms:
CHEBI:129985
CHEMBL23590