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Drug Details

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Name:CHEMBL219042
PubChem ID:44418688
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38N4O5/c1-18(24(32)33)27-23(31)21(17-19-11-5-2-6-12-19)29-22(30)15-9-4-10-16-26-25(34)28-20-13-7-3-8-14-20/h2,5-6,11-12,18,20-21H,3-4,7-10,13-17H2,1H3,(H,27,31)(H,29,30)(H,32,33)(H2,26,28,34)/t18-,21-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C25H38N4O5Atoms:34
Molecular Weight:474.593Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:5
logP:4.0591
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464331
CHEMBL219042