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Name:CHEMBL386455
PubChem ID:44417231
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33N3O4/c25-18(1-2-19(26)27)24-5-3-14(4-6-24)13-22-20(28)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h14-17H,1-13H2,(H,26,27)(H2,22,23,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCC1CCN(CC1)C(=O)CCC(=O)O

Properties:
Formula:C21H33N3O4Atoms:28
Molecular Weight:391.504Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.0775
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:460105
CHEMBL386455