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Name:CHEMBL369607
PubChem ID:44384589
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31NO6/c1-3-9-24-26(17-16-25-27(30-36-28(24)25)21-10-5-4-6-11-21)34-19-8-7-18-33-22-12-14-23(15-13-22)35-20(2)29(31)32/h4-6,10-17,20H,3,7-9,18-19H2,1-2H3,(H,31,32)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)OC(C(=O)O)C)ccc2c1onc2c1ccccc1

Properties:
Formula:C29H31NO6Atoms:36
Molecular Weight:489.56Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:6.5372
Targets:
Synonyms:
CHEBI:389507
CHEMBL369607