Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL218353
PubChem ID:44418605
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35N3O4/c26-19(25-8-4-5-18(25)20(27)28)6-2-1-3-7-23-21(29)24-22-12-15-9-16(13-22)11-17(10-15)14-22/h15-18H,1-14H2,(H,27,28)(H2,23,24,29)/t15?,16?,17?,18-,22?/m0/s1
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCC(=O)N1CCC[C@H]1C(=O)O

Properties:
Formula:C22H35N3O4Atoms:29
Molecular Weight:405.531Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:3.6101
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464223
CHEMBL218353