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Name:CHEMBL219675
PubChem ID:11991810
Pathway:-
InChI:InChI=1S/C17H20N2O3/c18-16(21)15-12-19-17(22-15)14(20)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2,(H2,18,21)
SMILES:O=C(c1ncc(o1)C(=O)N)CCCCCCc1ccccc1

Properties:
Formula:C17H20N2O3Atoms:22
Molecular Weight:300.352Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:3.8497
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
2-(7-phenylheptanoyl)-1,3-oxazole-5-carboxamide
CHEBI:469822
CHEMBL219675
CID11991810