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Name:CHEMBL216165
PubChem ID:44418699
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38N4O6/c30-17-21(24(33)34)29-23(32)20(16-18-10-4-1-5-11-18)28-22(31)14-8-3-9-15-26-25(35)27-19-12-6-2-7-13-19/h1,4-5,10-11,19-21,30H,2-3,6-9,12-17H2,(H,28,31)(H,29,32)(H,33,34)(H2,26,27,35)/t20-,21-/m0/s1
SMILES:OC[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C25H38N4O6Atoms:35
Molecular Weight:490.592Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:6
logP:3.0315
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464342
CHEMBL216165