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Name:CHEMBL183410
PubChem ID:44391352
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O7/c1-2-31-12-11-23(19(28)18(24)20(29)26-22(23)30)34-17-9-7-16(8-10-17)33-15-5-3-14(4-6-15)21-27-25-13-32-21/h3-10,13,18H,2,11-12,24H2,1H3,(H,26,29,30)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2ccc(cc2)c2ocnn2)C(=O)NC(=O)C(C1=O)N

Properties:
Formula:C23H22N4O7Atoms:34
Molecular Weight:466.443Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:2
logP:2.655
Targets:
Synonyms:
CHEBI:403908
CHEMBL183410