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Name:CHEMBL561211
PubChem ID:44127481
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O5/c1-32-25-4-2-3-20(15-25)16-26(31)28-21-7-5-19(6-8-21)13-14-27-17-23(30)18-33-24-11-9-22(29)10-12-24/h2-12,15,23,27,29-30H,13-14,16-18H2,1H3,(H,28,31)/t23-/m0/s1
SMILES:COc1cccc(c1)CC(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C26H30N2O5Atoms:33
Molecular Weight:450.527Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:4
logP:3.6179
Targets:
Synonyms:
CHEBI:659441
CHEMBL561211