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Name:CHEMBL246473
PubChem ID:44441446
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N2O4/c1-22-27(30-29(35-22)25-12-6-3-7-13-25)16-18-34-26-14-8-11-24(19-26)20-31(21-28(32)33)17-15-23-9-4-2-5-10-23/h2-14,19H,15-18,20-21H2,1H3,(H,32,33)
SMILES:OC(=O)CN(Cc1cccc(c1)OCCc1nc(oc1C)c1ccccc1)CCc1ccccc1

Properties:
Formula:C29H30N2O4Atoms:35
Molecular Weight:470.56Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.4008
Targets:
Synonyms:
CHEBI:512985
CHEMBL246473