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Drug Details

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Name:CHEMBL438269
PubChem ID:44418695
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H44N4O5/c1-20(2)18-24(27(35)36)32-26(34)23(19-21-12-6-3-7-13-21)31-25(33)16-10-5-11-17-29-28(37)30-22-14-8-4-9-15-22/h3,6-7,12-13,20,22-24H,4-5,8-11,14-19H2,1-2H3,(H,31,33)(H,32,34)(H,35,36)(H2,29,30,37)/t23-,24-/m0/s1
SMILES:CC(C[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:464338
CHEMBL438269