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Name:CHEMBL95505
PubChem ID:44329963
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16ClN3O2/c1-15-4-6-16(7-5-15)9-17-11-8-10(14)2-3-12(11)19-13(17)18/h2-3,8H,4-7,9H2,1H3
SMILES:CN1CCN(CC1)Cn1c(=O)oc2c1cc(Cl)cc2

Properties:
Formula:C13H16ClN3O2Atoms:19
Molecular Weight:281.738Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:1.3286
Targets:
Synonyms:
CHEBI:260583
CHEMBL95505