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Name:CHEMBL424747
PubChem ID:44418656
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H37N3O4S/c1-30-8-6-18(20(27)28)24-19(26)5-3-2-4-7-23-21(29)25-22-12-15-9-16(13-22)11-17(10-15)14-22/h15-18H,2-14H2,1H3,(H,24,26)(H,27,28)(H2,23,25,29)/t15?,16?,17?,18-,22?/m0/s1
SMILES:CSCC[C@@H](C(=O)O)NC(=O)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C22H37N3O4SAtoms:30
Molecular Weight:439.612Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:4
logP:4.31
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464291
CHEMBL424747