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Name:CHEMBL216592
PubChem ID:44418697
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N4O5/c36-28(19-11-4-12-20-32-31(40)33-25-17-9-3-10-18-25)34-26(21-23-13-5-1-6-14-23)29(37)35-27(30(38)39)22-24-15-7-2-8-16-24/h1-2,5-8,13-16,25-27H,3-4,9-12,17-22H2,(H,34,36)(H,35,37)(H,38,39)(H2,32,33,40)/t26-,27-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C31H42N4O5Atoms:40
Molecular Weight:550.689Rotatable Bonds:19
H-bond Acceptors:9H-bond Donors:5
logP:5.2819
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464340
CHEMBL216592