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

Drug Details

add
Name:Prochelators, 2
PubChem ID:46863225
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O2/c1-5-11-20(4)12-13-8-9-15(22-17(21)19(2)3)16-14(13)7-6-10-18-16/h1,6-10H,11-12H2,2-4H3
SMILES:C#CCN(Cc1ccc(c2c1cccn2)OC(=O)N(C)C)C

Properties:
Formula:C17H19N3O2Atoms:22
Molecular Weight:297.352Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:2.3602
Targets:
Synonyms:
Prochelators, 2