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Name:CHEMBL320208
PubChem ID:44334129
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO5/c1-3-4-5-6-19-10-13-21-24(18-9-14-22-23(15-18)34-16-33-22)26(28(30)31)25(27(21)29-19)17-7-11-20(32-2)12-8-17/h7-15,24-26H,3-6,16H2,1-2H3,(H,30,31)/t24-,25-,26+/m0/s1
SMILES:CCCCCc1ccc2c(n1)[C@@H](c1ccc(cc1)OC)[C@@H]([C@H]2c1ccc2c(c1)OCO2)C(=O)O

Properties:
Formula:C28H29NO5Atoms:34
Molecular Weight:459.534Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.5298
Targets:
Synonyms:
CHEBI:269591
CHEMBL320208