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Name:CHEMBL215121
PubChem ID:44416832
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N3O4/c1-33-24(31)22-4-2-3-21(12-22)23(30)29-7-5-17(6-8-29)16-27-25(32)28-26-13-18-9-19(14-26)11-20(10-18)15-26/h2-4,12,17-20H,5-11,13-16H2,1H3,(H2,27,28,32)
SMILES:COC(=O)c1cccc(c1)C(=O)N1CCC(CC1)CNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C26H35N3O4Atoms:33
Molecular Weight:453.574Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:4.3131
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459519
CHEMBL215121