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Name:CHEMBL1085795
PubChem ID:9803821
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O5/c1-18-7-12-23(19(2)14-18)27-24(29)17-28(16-22-6-5-13-32-22)15-20-8-10-21(11-9-20)33-26(3,4)25(30)31/h5-14H,15-17H2,1-4H3,(H,27,29)(H,30,31)
SMILES:O=C(Nc1ccc(cc1C)C)CN(Cc1ccco1)Cc1ccc(cc1)OC(C(=O)O)(C)C

Properties:
Formula:C26H30N2O5Atoms:33
Molecular Weight:450.527Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.8523
Targets:
Synonyms:
CHEBI:732059
CHEMBL1085795
CID 9803821
CID9803821