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Name:CHEMBL214903
PubChem ID:44416795
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O2/c1-4-19-18(13-23)20(21(22(25)26)24(19)3)16-11-9-15(10-12-16)17-8-6-5-7-14(17)2/h5-12H,4H2,1-3H3,(H,25,26)
SMILES:N#Cc1c(CC)n(c(c1c1ccc(cc1)c1ccccc1C)C(=O)O)C

Properties:
Formula:C22H20N2O2Atoms:26
Molecular Weight:344.406Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.79978
Targets:
Synonyms:
CHEBI:459465
CHEMBL214903