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Name:CHEMBL219498
PubChem ID:44418690
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N4O7/c31-22(14-8-3-9-15-27-26(37)28-19-12-6-2-7-13-19)29-20(16-18-10-4-1-5-11-18)24(34)30-21(25(35)36)17-23(32)33/h1,4-5,10-11,19-21H,2-3,6-9,12-17H2,(H,29,31)(H,30,34)(H,32,33)(H,35,36)(H2,27,28,37)/t20-,21-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C26H38N4O7Atoms:37
Molecular Weight:518.603Rotatable Bonds:19
H-bond Acceptors:11H-bond Donors:6
logP:3.5139
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464333
CHEMBL219498