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Name:CHEMBL387280
PubChem ID:44417226
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N3O4/c29-22(20-1-3-21(4-2-20)23(30)31)28-7-5-16(6-8-28)15-26-24(32)27-25-12-17-9-18(13-25)11-19(10-17)14-25/h1-4,16-19H,5-15H2,(H,30,31)(H2,26,27,32)
SMILES:O=C(c1ccc(cc1)C(=O)O)N1CCC(CC1)CNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C25H33N3O4Atoms:32
Molecular Weight:439.547Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.2247
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:460097
CHEMBL387280