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Drug Details

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Name:CHEMBL147721
PubChem ID:10371709
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H38O8/c1-3-43-35(37(39)40)27-31-17-21-33(22-18-31)45-25-9-5-7-11-29-13-15-30(16-14-29)12-8-6-10-26-46-34-23-19-32(20-24-34)28-36(38(41)42)44-4-2/h5-6,9-10,13-24,35-36H,3-4,25-28H2,1-2H3,(H,39,40)(H,41,42)/b9-5+,10-6+/t35-,36-/m0/s1
SMILES:CCO[C@H](C(=O)O)Cc1ccc(cc1)OC/C=C/C#Cc1ccc(cc1)C#C/C=C/COc1ccc(cc1)C[C@@H](C(=O)O)OCC

Properties:
Formula:C38H38O8Atoms:46
Molecular Weight:622.703Rotatable Bonds:16
H-bond Acceptors:8H-bond Donors:2
logP:5.7244
Targets:
Synonyms:
CHEBI:342582
CHEMBL147721
CID 10371709
CID10371709