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Name:CHEMBL219151
PubChem ID:44418655
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H39N3O4/c1-15(2)8-19(21(28)29)25-20(27)6-4-3-5-7-24-22(30)26-23-12-16-9-17(13-23)11-18(10-16)14-23/h15-19H,3-14H2,1-2H3,(H,25,27)(H,28,29)(H2,24,26,30)/t16?,17?,18?,19-,23?/m0/s1
SMILES:CC(C[C@@H](C(=O)O)NC(=O)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3)C

Properties:
Formula:C23H39N3O4Atoms:30
Molecular Weight:421.573Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:4
logP:4.603
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464290
CHEMBL219151