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Name:CHEMBL222080
PubChem ID:44419692
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O/c1-13(17-5-3-2-4-6-17)20-18(22)21-19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,13-16H,7-12H2,1H3,(H2,20,21,22)/t13-,14?,15?,16?,19?/m1/s1
SMILES:C[C@H](c1ccccc1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C19H26N2OAtoms:22
Molecular Weight:298.423Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:4.7974
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:468215
CHEMBL222080