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Name:CHEMBL385384
PubChem ID:44416811
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O3/c1-4-19-18(13-23)20(21(22(25)26)24(19)2)16-7-5-14(6-8-16)15-9-11-17(27-3)12-10-15/h5-12H,4H2,1-3H3,(H,25,26)
SMILES:N#Cc1c(CC)n(c(c1c1ccc(cc1)c1ccc(cc1)OC)C(=O)O)C

Properties:
Formula:C22H20N2O3Atoms:27
Molecular Weight:360.406Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.49998
Targets:
Synonyms:
CHEBI:459492
CHEMBL385384