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Name:CHEMBL568438
PubChem ID:45484918
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N2O3/c1-16(13-17(22-21-16)8-4-2-5-9-17)11-15(20)19-12-14-7-3-6-10-18-14/h3,6-7,10H,2,4-5,8-9,11-13H2,1H3,(H,19,20)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccccn1

Properties:
Formula:C17H24N2O3Atoms:22
Molecular Weight:304.384Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.2923
Targets:
Synonyms:
CHEBI:676576
CHEMBL568438