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Name:CHEMBL478322
PubChem ID:44582458
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38N4O3/c32-25(31-6-4-24(5-7-31)30-8-10-34-11-9-30)22-2-1-3-23(15-22)28-26(33)29-27-16-19-12-20(17-27)14-21(13-19)18-27/h1-3,15,19-21,24H,4-14,16-18H2,(H2,28,29,33)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)C(=O)N1CCC(CC1)N1CCOCC1

Properties:
Formula:C27H38N4O3Atoms:34
Molecular Weight:466.616Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.0534
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598398
CHEMBL478322