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Name:CHEMBL373902
PubChem ID:44418703
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H33N3O5/c24-12-16(18(26)27)22-17(25)4-2-1-3-5-21-19(28)23-20-9-13-6-14(10-20)8-15(7-13)11-20/h13-16,24H,1-12H2,(H,22,25)(H,26,27)(H2,21,23,28)/t13?,14?,15?,16-,20?/m0/s1
SMILES:OC[C@@H](C(=O)O)NC(=O)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H33N3O5Atoms:28
Molecular Weight:395.493Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:5
logP:2.5492
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464346
CHEMBL373902