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Name:CHEMBL1099326
PubChem ID:25174150
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H38N2O6/c38-34(39)10-6-22-43-33-9-5-8-28(32(33)11-12-35(40)41)7-3-1-2-4-21-42-31-24-29(26-13-17-36-18-14-26)23-30(25-31)27-15-19-37-20-16-27/h5,8-9,13-20,23-25H,1-4,6-7,10-12,21-22H2,(H,38,39)(H,40,41)
SMILES:OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccncc2)c2ccncc2)cccc1OCCCC(=O)O

Properties:
Formula:C35H38N2O6Atoms:43
Molecular Weight:582.686Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:2
logP:7.2533
Targets:
Synonyms:
CHEBI:727556
CHEMBL1099326