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Drug Details

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Name:CHEMBL551223
PubChem ID:45270374
Pathway:-
InChI:InChI=1S/C26H27NO4/c1-19-8-10-21(11-9-19)26(30)22-12-14-23(15-13-22)31-24(20-6-4-3-5-7-20)16-17-27(2)18-25(28)29/h3-15,24H,16-18H2,1-2H3,(H,28,29)/t24-/m1/s1
SMILES:CN(CC(=O)O)CC[C@H](c1ccccc1)Oc1ccc(cc1)C(=O)c1ccc(cc1)C

Properties:
Formula:C26H27NO4Atoms:31
Molecular Weight:417.497Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:4.7526
Targets:
Synonyms:
CHEBI:661239
CHEMBL551223