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Name:CHEMBL433567
PubChem ID:44391435
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N3O6/c1-2-29-12-11-22(19(26)18(24)20(27)25-21(22)28)31-17-9-7-16(8-10-17)30-15-5-3-14(13-23)4-6-15/h3-10,18H,2,11-12,24H2,1H3,(H,25,27,28)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2ccc(cc2)C#N)C(=O)NC(=O)C(C1=O)N

Properties:
Formula:C22H21N3O6Atoms:31
Molecular Weight:423.419Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:2.47668
Targets:
Synonyms:
CHEBI:404046
CHEMBL433567