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Name:CHEMBL597988
PubChem ID:46233360
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17N3O3/c16-11-10(2-1-3-13-11)12(17)14-4-5-15-6-8-18-9-7-15/h1-3H,4-9H2,(H,13,16)(H,14,17)
SMILES:O=C(c1ccc[nH]c1=O)NCCN1CCOCC1

Properties:
Formula:C12H17N3O3Atoms:18
Molecular Weight:251.282Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:-0.2343
Targets:
Synonyms:
CHEBI:703886
CHEMBL597988