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Name:CHEMBL312100
PubChem ID:10885834
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O8S/c1-26(23(24(28)29)20-12-14-27(15-13-20)25(30)35-17-16-33-2)36(31,32)22-10-6-19(7-11-22)18-4-8-21(34-3)9-5-18/h4-11,20,23H,12-17H2,1-3H3,(H,28,29)
SMILES:COCCOC(=O)N1CCC(CC1)C(N(S(=O)(=O)c1ccc(cc1)c1ccc(cc1)OC)C)C(=O)O

Properties:
Formula:C25H32N2O8SAtoms:36
Molecular Weight:520.595Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:1
logP:3.9496
Targets:
Synonyms:
CHEBI:233690
CHEMBL312100
CID 10885834
CID10885834