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Name:CHEMBL288978
PubChem ID:44290494
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31NO5/c28-24(20-9-8-12-23(19-20)32-22-10-4-3-5-11-22)16-14-21-15-17-25(29)27(21)18-7-2-1-6-13-26(30)31/h3-5,8-12,14,16,19,21,24,28H,1-2,6-7,13,15,17-18H2,(H,30,31)/b16-14+/t21-,24?/m0/s1
SMILES:OC(=O)CCCCCCN1[C@@H](/C=C/C(c2cccc(c2)Oc2ccccc2)O)CCC1=O

Properties:
Formula:C26H31NO5Atoms:32
Molecular Weight:437.528Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:5.0325
Targets:
Synonyms:
CHEBI:166858
CHEMBL288978