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Name:CHEMBL597963
PubChem ID:46233490
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18ClN3O3/c14-11-8-10(9-16-13(11)19)12(18)15-2-1-3-17-4-6-20-7-5-17/h8-9H,1-7H2,(H,15,18)(H,16,19)
SMILES:O=C(c1c[nH]c(=O)c(c1)Cl)NCCCN1CCOCC1

Properties:
Formula:C13H18ClN3O3Atoms:20
Molecular Weight:299.753Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:0.8092
Targets:
Synonyms:
CHEBI:704118
CHEMBL597963