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Name:CHEMBL220028
PubChem ID:44418619
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35N3O6/c26-18(24-17(20(29)30)5-6-19(27)28)4-2-1-3-7-23-21(31)25-22-11-14-8-15(12-22)10-16(9-14)13-22/h14-17H,1-13H2,(H,24,26)(H,27,28)(H,29,30)(H2,23,25,31)/t14?,15?,16?,17-,22?/m0/s1
SMILES:O=C(N[C@H](C(=O)O)CCC(=O)O)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C22H35N3O6Atoms:31
Molecular Weight:437.53Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:5
logP:3.4217
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464238
CHEMBL220028