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Name:CHEMBL219043
PubChem ID:44418689
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H45N7O5/c29-27(30)31-18-10-15-22(26(38)39)35-25(37)23(19-20-11-4-1-5-12-20)34-24(36)16-8-3-9-17-32-28(40)33-21-13-6-2-7-14-21/h1,4-5,11-12,21-23H,2-3,6-10,13-19H2,(H,34,36)(H,35,37)(H,38,39)(H4,29,30,31)(H2,32,33,40)/t22-,23-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)O)CCCN=C(N)N)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C28H45N7O5Atoms:40
Molecular Weight:559.701Rotatable Bonds:21
H-bond Acceptors:12H-bond Donors:7
logP:4.4934
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464332
CHEMBL219043