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Name:CHEMBL103695
PubChem ID:10555112
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32N2O8/c1-21-18-22(2)34-31(33-21)42-29(30(37)38)32(24-10-6-4-7-11-24,25-12-8-5-9-13-25)41-17-16-23-14-15-26(27(19-23)39-3)40-20-28(35)36/h4-15,18-19,29H,16-17,20H2,1-3H3,(H,35,36)(H,37,38)
SMILES:COc1cc(CCOC(C(C(=O)O)Oc2nc(C)cc(n2)C)(c2ccccc2)c2ccccc2)ccc1OCC(=O)O

Properties:
Formula:C32H32N2O8Atoms:42
Molecular Weight:572.605Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:2
logP:4.6005
Targets:
Synonyms:
CHEBI:268230
CHEMBL103695
CID 10555112
CID10555112