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Name:Prochelators, 3
PubChem ID:46863226
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O2/c1-5-12-20(3)13-14-9-10-16(23-18(22)21(4)6-2)17-15(14)8-7-11-19-17/h1,7-11H,6,12-13H2,2-4H3
SMILES:C#CCN(Cc1ccc(c2c1cccn2)OC(=O)N(CC)C)C

Properties:
Formula:C18H21N3O2Atoms:23
Molecular Weight:311.378Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:2.7503
Targets:
Synonyms:
Prochelators, 3