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Name:CHEMBL1087854
PubChem ID:46888978
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3O5/c26-19(27)13-30-6-5-23-20(28)17-1-3-18(4-2-17)24-21(29)25-22-10-14-7-15(11-22)9-16(8-14)12-22/h1-4,14-16H,5-13H2,(H,23,28)(H,26,27)(H2,24,25,29)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)C(=O)NCCOCC(=O)O

Properties:
Formula:C22H29N3O5Atoms:30
Molecular Weight:415.483Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:3.4627
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729076
CHEMBL1087854