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Name:CHEMBL359669
PubChem ID:44391357
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O7/c1-3-31-13-12-23(19(27)18(24)21(29)26-22(23)30)33-17-10-8-16(9-11-17)32-15-6-4-14(5-7-15)20(28)25-2/h4-11,18H,3,12-13,24H2,1-2H3,(H,25,28)(H,26,29,30)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2ccc(cc2)C(=O)NC)C(=O)NC(=O)C(C1=O)N

Properties:
Formula:C23H25N3O7Atoms:33
Molecular Weight:455.461Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:2.3555
Targets:
Synonyms:
CHEBI:403921
CHEMBL359669