Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-chloro-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide
PubChem ID:4124566
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18ClN3O2/c14-12-11(3-1-4-15-12)13(18)16-5-2-6-17-7-9-19-10-8-17/h1,3-4H,2,5-10H2,(H,16,18)
SMILES:O=C(c1cccnc1Cl)NCCCN1CCOCC1

Properties:
Formula:C13H18ClN3O2Atoms:19
Molecular Weight:283.754Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:1.5159
Targets:
Synonyms:
2-chloro-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide
AC1N46O7
AKOS003849609
CHEBI:703959
CHEMBL608436
CID4124566