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Name:CHEMBL430506
PubChem ID:44333721
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO6/c1-3-31-13-17-7-10-19-22(16-6-11-20-21(12-16)33-14-32-20)24(26(28)29)23(25(19)27-17)15-4-8-18(30-2)9-5-15/h4-12,22-24H,3,13-14H2,1-2H3,(H,28,29)/t22-,23-,24+/m0/s1
SMILES:CCOCc1ccc2c(n1)[C@@H](c1ccc(cc1)OC)[C@@H]([C@H]2c1ccc2c(c1)OCO2)C(=O)O

Properties:
Formula:C26H25NO6Atoms:33
Molecular Weight:447.48Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.3336
Targets:
Synonyms:
CHEBI:268864
CHEMBL430506