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Name:CHEMBL218354
PubChem ID:44418634
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H33N3O4/c1-13(18(25)26)22-17(24)5-3-2-4-6-21-19(27)23-20-10-14-7-15(11-20)9-16(8-14)12-20/h13-16H,2-12H2,1H3,(H,22,24)(H,25,26)(H2,21,23,27)/t13-,14?,15?,16?,20?/m0/s1
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCC(=O)N[C@H](C(=O)O)C

Properties:
Formula:C20H33N3O4Atoms:27
Molecular Weight:379.494Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:3.5768
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464258
CHEMBL218354