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Name:CHEMBL385348
PubChem ID:44416921
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31N3O4/c24-17(1-2-18(25)26)23-5-3-16(4-6-23)21-19(27)22-20-10-13-7-14(11-20)9-15(8-13)12-20/h13-16H,1-12H2,(H,25,26)(H2,21,22,27)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)C(=O)CCC(=O)O

Properties:
Formula:C20H31N3O4Atoms:27
Molecular Weight:377.478Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.8299
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459664
CHEMBL385348