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Name:CHEMBL218402
PubChem ID:44418693
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40N6O5/c35-25(14-8-3-9-15-30-28(39)32-21-12-6-2-7-13-21)33-23(16-20-10-4-1-5-11-20)26(36)34-24(27(37)38)17-22-18-29-19-31-22/h1,4-5,10-11,18-19,21,23-24H,2-3,6-9,12-17H2,(H,29,31)(H,33,35)(H,34,36)(H,37,38)(H2,30,32,39)/t23-,24-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)O)Cc1cnc[nH]1)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C28H40N6O5Atoms:39
Molecular Weight:540.654Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:6
logP:4.005
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464336
CHEMBL218402