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Name:CHEMBL379679
PubChem ID:11277680
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N2O2/c1-3-6-16(19-11-4-5-12-19)17(21)14-7-9-15(10-8-14)18-13(2)20/h7-10,16H,3-6,11-12H2,1-2H3,(H,18,20)
SMILES:CCCC(C(=O)c1ccc(cc1)NC(=O)C)N1CCCC1

Properties:
Formula:C17H24N2O2Atoms:21
Molecular Weight:288.385Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:3.1031
Targets:
Synonyms:
CHEBI:439040
CHEMBL379679
CID11277680
N-[4-(2-pyrrolidin-1-ylpentanoyl)phenyl]acetamide