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Name:CHEMBL187495
PubChem ID:44397447
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N2O8/c1-4-6-7-8-9-13-26(33)38-17-23(28(35)36)30-27(34)22-12-10-11-20(29-22)16-37-25-15-24(32)21(18(3)31)14-19(25)5-2/h10-12,14-15,23,32H,4-9,13,16-17H2,1-3H3,(H,30,34)(H,35,36)
SMILES:CCCCCCCC(=O)OCC(C(=O)O)NC(=O)c1cccc(n1)COc1cc(O)c(cc1CC)C(=O)C

Properties:
Formula:C28H36N2O8Atoms:38
Molecular Weight:528.594Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:3
logP:4.6088
Targets:
Synonyms:
CHEBI:415231
CHEMBL187495