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

Drug Details

add
Name:CHEMBL458352
PubChem ID:25148929
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O3.ClH/c15-11(14(19)20)5-3-7-16-8-10-9-4-1-2-6-12(9)17-13(10)18;/h1-2,4,6,8,11,16H,3,5,7,15H2,(H,17,18)(H,19,20);1H/b10-8-;/t11-;/m0./s1
SMILES:OC(=O)[C@H](CCCN/C=C/1\C(=O)Nc2c1cccc2)N.Cl

Properties:
Formula:C14H18ClN3O3Atoms:21
Molecular Weight:311.764Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:5
logP:2.7925
Targets:
Synonyms:
CHEBI:596734
CHEMBL458352