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Name:CHEMBL401422
PubChem ID:44444260
Pathway:-
InChI:InChI=1S/C24H23NO4/c1-25(17-23(26)27)14-15-29-22-13-12-20(18-8-4-2-5-9-18)16-21(22)24(28)19-10-6-3-7-11-19/h2-13,16H,14-15,17H2,1H3,(H,26,27)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1ccccc1)c1ccccc1

Properties:
Formula:C24H23NO4Atoms:29
Molecular Weight:389.444Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:3.9798
Targets:
Synonyms:
CHEBI:517231
CHEMBL401422