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Name:CHEMBL1087716
PubChem ID:46888916
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O4/c24-17(25)11-21-18(26)15-1-3-16(4-2-15)22-19(27)23-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,12-14H,5-11H2,(H,21,26)(H,24,25)(H2,22,23,27)
SMILES:O=C(Nc1ccc(cc1)C(=O)NCC(=O)O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H25N3O4Atoms:27
Molecular Weight:371.43Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:3.4461
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728969
CHEMBL1087716