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Name:CHEMBL373655
PubChem ID:44419689
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N4O3S/c1-29(2)22-7-3-6-21-20(22)5-4-8-23(21)33(31,32)27-10-9-26-24(30)28-25-14-17-11-18(15-25)13-19(12-17)16-25/h3-8,17-19,27H,9-16H2,1-2H3,(H2,26,28,30)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCNS(=O)(=O)c1cccc2c1cccc2N(C)C

Properties:
Formula:C25H34N4O3SAtoms:33
Molecular Weight:470.627Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:5.7056
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:468208
CHEMBL373655