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Name:CHEMBL250356
PubChem ID:44444284
Pathway:-
InChI:InChI=1S/C27H25NO3/c1-28(19-27(29)30)16-17-31-26-15-14-22(20-8-3-2-4-9-20)18-25(26)24-13-7-11-21-10-5-6-12-23(21)24/h2-15,18H,16-17,19H2,1H3,(H,29,30)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1cccc2c1cccc2)c1ccccc1

Properties:
Formula:C27H25NO3Atoms:31
Molecular Weight:411.492Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:5.569
Targets:
Synonyms:
CHEBI:517263
CHEMBL250356