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Name:CHEMBL382768
PubChem ID:11493035
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25NO3/c1-4-7-14(18-10-5-6-11-18)17(19)13-8-9-15(20-2)16(12-13)21-3/h8-9,12,14H,4-7,10-11H2,1-3H3
SMILES:CCCC(C(=O)c1ccc(c(c1)OC)OC)N1CCCC1

Properties:
Formula:C17H25NO3Atoms:21
Molecular Weight:291.385Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:3.0889
Targets:
Synonyms:
1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEBI:439512
CHEMBL382768
CID11493035