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Name:CHEMBL599390
PubChem ID:46233403
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16ClN3O3/c13-10-7-9(8-15-12(10)18)11(17)14-1-2-16-3-5-19-6-4-16/h7-8H,1-6H2,(H,14,17)(H,15,18)
SMILES:O=C(c1c[nH]c(=O)c(c1)Cl)NCCN1CCOCC1

Properties:
Formula:C12H16ClN3O3Atoms:19
Molecular Weight:285.727Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:0.4191
Targets:
Synonyms:
CHEBI:703957
CHEMBL599390