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

Drug Details

add
Name:CHEMBL219153
PubChem ID:44418692
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N4O5/c29-21(14-8-3-9-15-25-24(33)27-19-12-6-2-7-13-19)28-20(23(32)26-17-22(30)31)16-18-10-4-1-5-11-18/h1,4-5,10-11,19-20H,2-3,6-9,12-17H2,(H,26,32)(H,28,29)(H,30,31)(H2,25,27,33)/t20-/m0/s1
SMILES:O=C(N[C@H](C(=O)NCC(=O)O)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C24H36N4O5Atoms:33
Molecular Weight:460.566Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:5
logP:3.6706
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464335
CHEMBL219153