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Name:CHEMBL515028
PubChem ID:44582457
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3O3/c26-20(25-4-6-28-7-5-25)18-2-1-3-19(11-18)23-21(27)24-22-12-15-8-16(13-22)10-17(9-15)14-22/h1-3,11,15-17H,4-10,12-14H2,(H2,23,24,27)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)C(=O)N1CCOCC1

Properties:
Formula:C22H29N3O3Atoms:28
Molecular Weight:383.484Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.6511
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598397
CHEMBL515028