Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL599965
PubChem ID:16050931
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O/c1-19-14(20)16(18-15(19)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3,(H2,17,18)
SMILES:CN1C(=NC(C1=O)(C1CCCCC1)c1ccccc1)N

Properties:
Formula:C16H21N3OAtoms:20
Molecular Weight:271.357Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.3227
Targets:
Synonyms:
CHEBI:691017
CHEMBL599965