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Name:CHEMBL216164
PubChem ID:44418698
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40N4O5/c32-24(16-8-3-9-17-28-27(36)29-21-13-6-2-7-14-21)30-22(19-20-11-4-1-5-12-20)25(33)31-18-10-15-23(31)26(34)35/h1,4-5,11-12,21-23H,2-3,6-10,13-19H2,(H,30,32)(H,34,35)(H2,28,29,36)/t22-,23-/m0/s1
SMILES:O=C(N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C27H40N4O5Atoms:36
Molecular Weight:500.63Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:4
logP:4.0924
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464341
CHEMBL216164