Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL395924
PubChem ID:21054984
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N2O5/c1-28(2,26(31)32)35-23-14-8-10-21(20-23)11-9-17-30(18-19-33-22-12-4-3-5-13-22)27-29-24-15-6-7-16-25(24)34-27/h3-8,10,12-16,20H,9,11,17-19H2,1-2H3,(H,31,32)
SMILES:OC(=O)C(Oc1cccc(c1)CCCN(c1nc2c(o1)cccc2)CCOc1ccccc1)(C)C

Properties:
Formula:C28H30N2O5Atoms:35
Molecular Weight:474.548Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.588
Targets:
Synonyms:
CHEBI:511812
CHEMBL395924