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Name:CHEMBL220029
PubChem ID:44418620
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H31N3O4/c23-16(21-12-17(24)25)4-2-1-3-5-20-18(26)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h13-15H,1-12H2,(H,21,23)(H,24,25)(H2,20,22,26)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCC(=O)NCC(=O)O

Properties:
Formula:C19H31N3O4Atoms:26
Molecular Weight:365.467Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:3.1883
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464239
CHEMBL220029