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Drug Details

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Name:CHEMBL219490
PubChem ID:44418694
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H44N4O5/c1-3-20(2)25(27(35)36)32-26(34)23(19-21-13-7-4-8-14-21)31-24(33)17-11-6-12-18-29-28(37)30-22-15-9-5-10-16-22/h4,7-8,13-14,20,22-23,25H,3,5-6,9-12,15-19H2,1-2H3,(H,31,33)(H,32,34)(H,35,36)(H2,29,30,37)/t20?,23-,25-/m0/s1
SMILES:CCC([C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCNC(=O)NC1CCCCC1)C

Properties:
Formula:C28H44N4O5Atoms:37
Molecular Weight:516.673Rotatable Bonds:19
H-bond Acceptors:9H-bond Donors:5
logP:5.0853
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464337
CHEMBL219490