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Name:CHEMBL598187
PubChem ID:46233361
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16ClN3O2/c13-11-1-2-14-9-10(11)12(17)15-3-4-16-5-7-18-8-6-16/h1-2,9H,3-8H2,(H,15,17)
SMILES:O=C(c1cnccc1Cl)NCCN1CCOCC1

Properties:
Formula:C12H16ClN3O2Atoms:18
Molecular Weight:269.727Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:1.1258
Targets:
Synonyms:
CHEBI:703887
CHEMBL598187