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Name:CHEMBL219141
PubChem ID:44418648
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H40N6O4/c24-21(25)26-8-4-5-18(20(31)32)28-19(30)6-2-1-3-7-27-22(33)29-23-12-15-9-16(13-23)11-17(10-15)14-23/h15-18H,1-14H2,(H,28,30)(H,31,32)(H4,24,25,26)(H2,27,29,33)/t15?,16?,17?,18-,23?/m0/s1
SMILES:O=C(N[C@H](C(=O)O)CCCN=C(N)N)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C23H40N6O4Atoms:33
Molecular Weight:464.602Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:6
logP:4.0111
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464282
CHEMBL219141