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Name:CHEMBL551350
PubChem ID:44127054
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O5/c1-32-24-10-4-20(5-11-24)16-26(31)28-21-6-2-19(3-7-21)14-15-27-17-23(30)18-33-25-12-8-22(29)9-13-25/h2-13,23,27,29-30H,14-18H2,1H3,(H,28,31)/t23-/m0/s1
SMILES:COc1ccc(cc1)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:664770
CHEMBL551350